REMARK ID 640308 DOMAINID 633910 MODEL 1 Designed seq
MODEL     1
ATOM      1  N   HIS A   1       0.585  -0.405   1.079  1.00  5.16           N  
ATOM      2  CA  HIS A   1       1.537  -0.054   0.031  1.00  5.16           C  
ATOM      3  C   HIS A   1       2.470   1.080   0.442  1.00  5.16           C  
ATOM      4  O   HIS A   1       3.685   0.884   0.562  1.00  5.16           O  
ATOM      5  CB  HIS A   1       0.823   0.357  -1.264  1.00  5.16           C  
ATOM      6  CG  HIS A   1       1.774   0.647  -2.409  1.00  5.16           C  
ATOM      7  ND1 HIS A   1       2.426  -0.355  -3.106  1.00  5.16           N  
ATOM      8  CD2 HIS A   1       2.188   1.815  -2.960  1.00  5.16           C  
ATOM      9  CE1 HIS A   1       3.191   0.186  -4.040  1.00  5.16           C  
ATOM     10  NE2 HIS A   1       3.066   1.499  -3.973  1.00  5.16           N  
ATOM     11 1H   HIS A   1      -0.271  -0.733   0.654  1.00  5.16           H  
ATOM     12 2H   HIS A   1       0.974  -1.137   1.655  1.00  5.16           H  
ATOM     13 3H   HIS A   1       0.390   0.404   1.646  1.00  5.16           H  
ATOM     14  HA  HIS A   1       2.159  -0.921  -0.192  1.00  5.16           H  
ATOM     15 1HB  HIS A   1       0.147  -0.439  -1.575  1.00  5.16           H  
ATOM     16 2HB  HIS A   1       0.221   1.248  -1.090  1.00  5.16           H  
ATOM     17  HD2 HIS A   1       1.886   2.814  -2.659  1.00  5.16           H  
ATOM     18  HE1 HIS A   1       3.821  -0.359  -4.744  1.00  5.16           H  
ATOM     19  HE2 HIS A   1       3.539   2.167  -4.565  1.00  5.16           H  
ATOM     20  N   HIS A   2       1.905   2.266   0.676  1.00  4.85           N  
ATOM     21  CA  HIS A   2       2.719   3.454   0.919  1.00  4.85           C  
ATOM     22  C   HIS A   2       3.527   3.407   2.209  1.00  4.85           C  
ATOM     23  O   HIS A   2       4.677   3.831   2.233  1.00  4.85           O  
ATOM     24  CB  HIS A   2       1.823   4.691   0.947  1.00  4.85           C  
ATOM     25  CG  HIS A   2       1.216   4.999  -0.379  1.00  4.85           C  
ATOM     26  ND1 HIS A   2       0.093   4.343  -0.851  1.00  4.85           N  
ATOM     27  CD2 HIS A   2       1.569   5.881  -1.341  1.00  4.85           C  
ATOM     28  CE1 HIS A   2      -0.217   4.815  -2.047  1.00  4.85           C  
ATOM     29  NE2 HIS A   2       0.662   5.748  -2.367  1.00  4.85           N  
ATOM     30  H   HIS A   2       0.905   2.385   0.607  1.00  4.85           H  
ATOM     31  HA  HIS A   2       3.422   3.573   0.096  1.00  4.85           H  
ATOM     32 1HB  HIS A   2       1.023   4.550   1.675  1.00  4.85           H  
ATOM     33 2HB  HIS A   2       2.408   5.555   1.266  1.00  4.85           H  
ATOM     34  HD2 HIS A   2       2.416   6.568  -1.310  1.00  4.85           H  
ATOM     35  HE1 HIS A   2      -1.055   4.488  -2.663  1.00  4.85           H  
ATOM     36  HE2 HIS A   2       0.671   6.280  -3.226  1.00  4.85           H  
ATOM     37  N   HIS A   3       2.971   2.862   3.282  1.00  4.50           N  
ATOM     38  CA  HIS A   3       3.731   2.854   4.528  1.00  4.50           C  
ATOM     39  C   HIS A   3       4.961   1.967   4.378  1.00  4.50           C  
ATOM     40  O   HIS A   3       6.048   2.305   4.855  1.00  4.50           O  
ATOM     41  CB  HIS A   3       2.855   2.363   5.672  1.00  4.50           C  
ATOM     42  CG  HIS A   3       1.753   3.312   5.973  1.00  4.50           C  
ATOM     43  ND1 HIS A   3       0.659   2.968   6.735  1.00  4.50           N  
ATOM     44  CD2 HIS A   3       1.561   4.594   5.590  1.00  4.50           C  
ATOM     45  CE1 HIS A   3      -0.160   4.000   6.808  1.00  4.50           C  
ATOM     46  NE2 HIS A   3       0.367   4.998   6.120  1.00  4.50           N  
ATOM     47  H   HIS A   3       2.031   2.502   3.248  1.00  4.50           H  
ATOM     48  HA  HIS A   3       4.069   3.862   4.762  1.00  4.50           H  
ATOM     49 1HB  HIS A   3       2.424   1.396   5.419  1.00  4.50           H  
ATOM     50 2HB  HIS A   3       3.459   2.235   6.570  1.00  4.50           H  
ATOM     51  HD1 HIS A   3       0.486   2.077   7.156  1.00  4.50           H  
ATOM     52  HD2 HIS A   3       2.149   5.280   4.978  1.00  4.50           H  
ATOM     53  HE1 HIS A   3      -1.091   3.933   7.370  1.00  4.50           H  
ATOM     54  N   HIS A   4       4.787   0.847   3.677  1.00  4.13           N  
ATOM     55  CA  HIS A   4       5.860  -0.099   3.410  1.00  4.13           C  
ATOM     56  C   HIS A   4       6.919   0.599   2.562  1.00  4.13           C  
ATOM     57  O   HIS A   4       8.109   0.528   2.861  1.00  4.13           O  
ATOM     58  CB  HIS A   4       5.324  -1.356   2.725  1.00  4.13           C  
ATOM     59  CG  HIS A   4       6.350  -2.417   2.490  1.00  4.13           C  
ATOM     60  ND1 HIS A   4       6.884  -3.189   3.510  1.00  4.13           N  
ATOM     61  CD2 HIS A   4       6.926  -2.840   1.354  1.00  4.13           C  
ATOM     62  CE1 HIS A   4       7.758  -4.042   3.001  1.00  4.13           C  
ATOM     63  NE2 HIS A   4       7.813  -3.849   1.689  1.00  4.13           N  
ATOM     64  H   HIS A   4       3.872   0.653   3.307  1.00  4.13           H  
ATOM     65  HA  HIS A   4       6.330  -0.400   4.346  1.00  4.13           H  
ATOM     66 1HB  HIS A   4       4.524  -1.783   3.328  1.00  4.13           H  
ATOM     67 2HB  HIS A   4       4.897  -1.085   1.762  1.00  4.13           H  
ATOM     68  HD1 HIS A   4       6.653  -3.128   4.483  1.00  4.13           H  
ATOM     69  HD2 HIS A   4       6.813  -2.529   0.315  1.00  4.13           H  
ATOM     70  HE1 HIS A   4       8.293  -4.740   3.645  1.00  4.13           H  
ATOM     71  N   HIS A   5       6.473   1.281   1.500  1.00  3.81           N  
ATOM     72  CA  HIS A   5       7.358   2.017   0.601  1.00  3.81           C  
ATOM     73  C   HIS A   5       8.188   3.034   1.381  1.00  3.81           C  
ATOM     74  O   HIS A   5       9.412   3.129   1.199  1.00  3.81           O  
ATOM     75  CB  HIS A   5       6.537   2.746  -0.468  1.00  3.81           C  
ATOM     76  CG  HIS A   5       7.337   3.544  -1.443  1.00  3.81           C  
ATOM     77  ND1 HIS A   5       8.046   2.968  -2.482  1.00  3.81           N  
ATOM     78  CD2 HIS A   5       7.544   4.879  -1.537  1.00  3.81           C  
ATOM     79  CE1 HIS A   5       8.652   3.920  -3.176  1.00  3.81           C  
ATOM     80  NE2 HIS A   5       8.363   5.087  -2.624  1.00  3.81           N  
ATOM     81  H   HIS A   5       5.474   1.284   1.298  1.00  3.81           H  
ATOM     82  HA  HIS A   5       8.038   1.327   0.107  1.00  3.81           H  
ATOM     83 1HB  HIS A   5       5.932   2.023  -1.019  1.00  3.81           H  
ATOM     84 2HB  HIS A   5       5.852   3.427   0.019  1.00  3.81           H  
ATOM     85  HD2 HIS A   5       7.135   5.644  -0.871  1.00  3.81           H  
ATOM     86  HE1 HIS A   5       9.281   3.767  -4.052  1.00  3.81           H  
ATOM     87  HE2 HIS A   5       8.690   5.989  -2.944  1.00  3.81           H  
ATOM     88  N   HIS A   6       7.533   3.808   2.246  1.00  3.57           N  
ATOM     89  CA  HIS A   6       8.238   4.814   3.020  1.00  3.57           C  
ATOM     90  C   HIS A   6       9.248   4.147   3.949  1.00  3.57           C  
ATOM     91  O   HIS A   6      10.372   4.635   4.100  1.00  3.57           O  
ATOM     92  CB  HIS A   6       7.264   5.669   3.830  1.00  3.57           C  
ATOM     93  CG  HIS A   6       6.412   6.589   2.989  1.00  3.57           C  
ATOM     94  ND1 HIS A   6       6.950   7.542   2.151  1.00  3.57           N  
ATOM     95  CD2 HIS A   6       5.066   6.707   2.878  1.00  3.57           C  
ATOM     96  CE1 HIS A   6       5.971   8.198   1.549  1.00  3.57           C  
ATOM     97  NE2 HIS A   6       4.818   7.712   1.973  1.00  3.57           N  
ATOM     98  H   HIS A   6       6.523   3.705   2.354  1.00  3.57           H  
ATOM     99  HA  HIS A   6       8.786   5.473   2.347  1.00  3.57           H  
ATOM    100 1HB  HIS A   6       6.597   5.013   4.395  1.00  3.57           H  
ATOM    101 2HB  HIS A   6       7.814   6.265   4.546  1.00  3.57           H  
ATOM    102  HD1 HIS A   6       7.923   7.722   2.007  1.00  3.57           H  
ATOM    103  HD2 HIS A   6       4.237   6.179   3.349  1.00  3.57           H  
ATOM    104  HE1 HIS A   6       6.192   8.994   0.838  1.00  3.57           H  
ATOM    105  N   PHE A   7       8.868   3.011   4.542  1.00  3.42           N  
ATOM    106  CA  PHE A   7       9.771   2.279   5.413  1.00  3.42           C  
ATOM    107  C   PHE A   7      10.977   1.834   4.594  1.00  3.42           C  
ATOM    108  O   PHE A   7      12.108   1.971   5.051  1.00  3.42           O  
ATOM    109  CB  PHE A   7       9.080   1.090   6.079  1.00  3.42           C  
ATOM    110  CG  PHE A   7       9.913   0.403   7.155  1.00  3.42           C  
ATOM    111  CD1 PHE A   7      10.066   1.016   8.393  1.00  3.42           C  
ATOM    112  CD2 PHE A   7      10.493  -0.834   6.968  1.00  3.42           C  
ATOM    113  CE1 PHE A   7      10.777   0.420   9.411  1.00  3.42           C  
ATOM    114  CE2 PHE A   7      11.210  -1.436   7.999  1.00  3.42           C  
ATOM    115  CZ  PHE A   7      11.350  -0.806   9.212  1.00  3.42           C  
ATOM    116  H   PHE A   7       7.921   2.658   4.412  1.00  3.42           H  
ATOM    117  HA  PHE A   7      10.115   2.949   6.199  1.00  3.42           H  
ATOM    118 1HB  PHE A   7       8.141   1.419   6.522  1.00  3.42           H  
ATOM    119 2HB  PHE A   7       8.836   0.351   5.319  1.00  3.42           H  
ATOM    120  HD1 PHE A   7       9.614   1.982   8.546  1.00  3.42           H  
ATOM    121  HD2 PHE A   7      10.379  -1.337   6.007  1.00  3.42           H  
ATOM    122  HE1 PHE A   7      10.886   0.922  10.371  1.00  3.42           H  
ATOM    123  HE2 PHE A   7      11.666  -2.411   7.852  1.00  3.42           H  
ATOM    124  HZ  PHE A   7      11.914  -1.282  10.014  1.00  3.42           H  
ATOM    125  N   ARG A   8      10.753   1.311   3.377  1.00  3.35           N  
ATOM    126  CA  ARG A   8      11.880   0.882   2.556  1.00  3.35           C  
ATOM    127  C   ARG A   8      12.801   2.054   2.247  1.00  3.35           C  
ATOM    128  O   ARG A   8      14.024   1.906   2.270  1.00  3.35           O  
ATOM    129  CB  ARG A   8      11.458   0.278   1.220  1.00  3.35           C  
ATOM    130  CG  ARG A   8      10.794  -1.083   1.249  1.00  3.35           C  
ATOM    131  CD  ARG A   8      10.537  -1.552  -0.156  1.00  3.35           C  
ATOM    132  NE  ARG A   8       9.835  -2.810  -0.201  1.00  3.35           N  
ATOM    133  CZ  ARG A   8       9.708  -3.610  -1.265  1.00  3.35           C  
ATOM    134  NH1 ARG A   8      10.287  -3.334  -2.416  1.00  3.35           N  
ATOM    135  NH2 ARG A   8       8.974  -4.683  -1.104  1.00  3.35           N  
ATOM    136  H   ARG A   8       9.799   1.201   3.039  1.00  3.35           H  
ATOM    137  HA  ARG A   8      12.441   0.140   3.105  1.00  3.35           H  
ATOM    138 1HB  ARG A   8      10.762   0.960   0.729  1.00  3.35           H  
ATOM    139 2HB  ARG A   8      12.333   0.198   0.577  1.00  3.35           H  
ATOM    140 1HG  ARG A   8      11.440  -1.801   1.751  1.00  3.35           H  
ATOM    141 2HG  ARG A   8       9.840  -1.019   1.775  1.00  3.35           H  
ATOM    142 1HD  ARG A   8       9.926  -0.807  -0.668  1.00  3.35           H  
ATOM    143 2HD  ARG A   8      11.483  -1.669  -0.681  1.00  3.35           H  
ATOM    144  HE  ARG A   8       9.324  -3.110   0.626  1.00  3.35           H  
ATOM    145 1HH1 ARG A   8      10.847  -2.499  -2.512  1.00  3.35           H  
ATOM    146 2HH1 ARG A   8      10.172  -3.958  -3.201  1.00  3.35           H  
ATOM    147 1HH2 ARG A   8       8.537  -4.808  -0.181  1.00  3.35           H  
ATOM    148 2HH2 ARG A   8       8.829  -5.335  -1.859  1.00  3.35           H  
ATOM    149  N   SER A   9      12.237   3.233   1.981  1.00  3.36           N  
ATOM    150  CA  SER A   9      13.087   4.379   1.692  1.00  3.36           C  
ATOM    151  C   SER A   9      13.942   4.681   2.918  1.00  3.36           C  
ATOM    152  O   SER A   9      15.152   4.938   2.815  1.00  3.36           O  
ATOM    153  CB  SER A   9      12.238   5.586   1.333  1.00  3.36           C  
ATOM    154  OG  SER A   9      11.540   5.377   0.132  1.00  3.36           O  
ATOM    155  H   SER A   9      11.220   3.319   1.948  1.00  3.36           H  
ATOM    156  HA  SER A   9      13.744   4.134   0.855  1.00  3.36           H  
ATOM    157 1HB  SER A   9      11.531   5.781   2.136  1.00  3.36           H  
ATOM    158 2HB  SER A   9      12.876   6.461   1.241  1.00  3.36           H  
ATOM    159  HG  SER A   9      10.965   4.607   0.293  1.00  3.36           H  
ATOM    160  N   ALA A  10      13.310   4.612   4.094  1.00  3.45           N  
ATOM    161  CA  ALA A  10      14.006   4.829   5.341  1.00  3.45           C  
ATOM    162  C   ALA A  10      15.095   3.771   5.534  1.00  3.45           C  
ATOM    163  O   ALA A  10      16.190   4.106   5.970  1.00  3.45           O  
ATOM    164  CB  ALA A  10      13.017   4.822   6.496  1.00  3.45           C  
ATOM    165  H   ALA A  10      12.309   4.414   4.111  1.00  3.45           H  
ATOM    166  HA  ALA A  10      14.487   5.804   5.297  1.00  3.45           H  
ATOM    167 1HB  ALA A  10      13.545   5.015   7.427  1.00  3.45           H  
ATOM    168 2HB  ALA A  10      12.267   5.595   6.334  1.00  3.45           H  
ATOM    169 3HB  ALA A  10      12.527   3.862   6.546  1.00  3.45           H  
ATOM    170  N   LEU A  11      14.830   2.512   5.151  1.00  3.58           N  
ATOM    171  CA  LEU A  11      15.833   1.450   5.283  1.00  3.58           C  
ATOM    172  C   LEU A  11      17.042   1.690   4.394  1.00  3.58           C  
ATOM    173  O   LEU A  11      18.174   1.427   4.807  1.00  3.58           O  
ATOM    174  CB  LEU A  11      15.247   0.079   4.901  1.00  3.58           C  
ATOM    175  CG  LEU A  11      14.224  -0.513   5.845  1.00  3.58           C  
ATOM    176  CD1 LEU A  11      13.618  -1.766   5.225  1.00  3.58           C  
ATOM    177  CD2 LEU A  11      14.905  -0.842   7.100  1.00  3.58           C  
ATOM    178  H   LEU A  11      13.901   2.285   4.809  1.00  3.58           H  
ATOM    179  HA  LEU A  11      16.168   1.416   6.315  1.00  3.58           H  
ATOM    180 1HB  LEU A  11      14.790   0.160   3.925  1.00  3.58           H  
ATOM    181 2HB  LEU A  11      16.069  -0.630   4.827  1.00  3.58           H  
ATOM    182  HG  LEU A  11      13.433   0.197   6.034  1.00  3.58           H  
ATOM    183 1HD1 LEU A  11      12.906  -2.202   5.894  1.00  3.58           H  
ATOM    184 2HD1 LEU A  11      13.128  -1.528   4.306  1.00  3.58           H  
ATOM    185 3HD1 LEU A  11      14.396  -2.482   5.028  1.00  3.58           H  
ATOM    186 1HD2 LEU A  11      14.197  -1.277   7.802  1.00  3.58           H  
ATOM    187 2HD2 LEU A  11      15.667  -1.529   6.879  1.00  3.58           H  
ATOM    188 3HD2 LEU A  11      15.348   0.030   7.524  1.00  3.58           H  
ATOM    189  N   GLU A  12      16.818   2.181   3.175  1.00  3.74           N  
ATOM    190  CA  GLU A  12      17.928   2.454   2.268  1.00  3.74           C  
ATOM    191  C   GLU A  12      18.814   3.596   2.765  1.00  3.74           C  
ATOM    192  O   GLU A  12      20.034   3.560   2.596  1.00  3.74           O  
ATOM    193  CB  GLU A  12      17.448   2.765   0.838  1.00  3.74           C  
ATOM    194  CG  GLU A  12      16.862   1.567   0.066  1.00  3.74           C  
ATOM    195  CD  GLU A  12      16.476   1.901  -1.383  1.00  3.74           C  
ATOM    196  OE1 GLU A  12      16.551   3.049  -1.762  1.00  3.74           O  
ATOM    197  OE2 GLU A  12      16.122   0.993  -2.103  1.00  3.74           O  
ATOM    198  H   GLU A  12      15.855   2.349   2.875  1.00  3.74           H  
ATOM    199  HA  GLU A  12      18.547   1.556   2.219  1.00  3.74           H  
ATOM    200 1HB  GLU A  12      16.673   3.534   0.886  1.00  3.74           H  
ATOM    201 2HB  GLU A  12      18.274   3.171   0.258  1.00  3.74           H  
ATOM    202 1HG  GLU A  12      17.596   0.764   0.057  1.00  3.74           H  
ATOM    203 2HG  GLU A  12      15.980   1.209   0.597  1.00  3.74           H  
ATOM    204  N   SER A  13      18.196   4.622   3.363  1.00  3.84           N  
ATOM    205  CA  SER A  13      18.952   5.782   3.824  1.00  3.84           C  
ATOM    206  C   SER A  13      19.525   5.671   5.250  1.00  3.84           C  
ATOM    207  O   SER A  13      20.619   6.176   5.520  1.00  3.84           O  
ATOM    208  CB  SER A  13      18.061   7.009   3.751  1.00  3.84           C  
ATOM    209  OG  SER A  13      17.685   7.286   2.427  1.00  3.84           O  
ATOM    210  H   SER A  13      17.178   4.610   3.450  1.00  3.84           H  
ATOM    211  HA  SER A  13      19.787   5.923   3.139  1.00  3.84           H  
ATOM    212 1HB  SER A  13      17.168   6.844   4.359  1.00  3.84           H  
ATOM    213 2HB  SER A  13      18.591   7.863   4.168  1.00  3.84           H  
ATOM    214  HG  SER A  13      17.020   6.618   2.201  1.00  3.84           H  
ATOM    215  N   SER A  14      18.783   5.058   6.167  1.00  3.87           N  
ATOM    216  CA  SER A  14      19.183   5.000   7.568  1.00  3.87           C  
ATOM    217  C   SER A  14      20.281   3.977   7.880  1.00  3.87           C  
ATOM    218  O   SER A  14      20.162   2.804   7.518  1.00  3.87           O  
ATOM    219  CB  SER A  14      17.983   4.674   8.441  1.00  3.87           C  
ATOM    220  OG  SER A  14      18.359   4.518   9.788  1.00  3.87           O  
ATOM    221  H   SER A  14      17.896   4.645   5.902  1.00  3.87           H  
ATOM    222  HA  SER A  14      19.517   6.000   7.811  1.00  3.87           H  
ATOM    223 1HB  SER A  14      17.243   5.470   8.350  1.00  3.87           H  
ATOM    224 2HB  SER A  14      17.514   3.753   8.088  1.00  3.87           H  
ATOM    225  HG  SER A  14      17.541   4.596  10.292  1.00  3.87           H  
ATOM    226  N   PRO A  15      21.270   4.332   8.727  1.00  3.81           N  
ATOM    227  CA  PRO A  15      22.341   3.471   9.194  1.00  3.81           C  
ATOM    228  C   PRO A  15      21.794   2.366  10.097  1.00  3.81           C  
ATOM    229  O   PRO A  15      22.504   1.419  10.432  1.00  3.81           O  
ATOM    230  CB  PRO A  15      23.261   4.434   9.949  1.00  3.81           C  
ATOM    231  CG  PRO A  15      22.363   5.552  10.399  1.00  3.81           C  
ATOM    232  CD  PRO A  15      21.340   5.707   9.291  1.00  3.81           C  
ATOM    233  HA  PRO A  15      22.857   3.038   8.324  1.00  3.81           H  
ATOM    234 1HB  PRO A  15      23.741   3.907  10.786  1.00  3.81           H  
ATOM    235 2HB  PRO A  15      24.067   4.777   9.284  1.00  3.81           H  
ATOM    236 1HG  PRO A  15      21.901   5.291  11.364  1.00  3.81           H  
ATOM    237 2HG  PRO A  15      22.951   6.466  10.568  1.00  3.81           H  
ATOM    238 1HD  PRO A  15      20.401   6.016   9.763  1.00  3.81           H  
ATOM    239 2HD  PRO A  15      21.694   6.423   8.530  1.00  3.81           H  
ATOM    240  N   ALA A  16      20.529   2.504  10.517  1.00  3.69           N  
ATOM    241  CA  ALA A  16      19.866   1.538  11.373  1.00  3.69           C  
ATOM    242  C   ALA A  16      19.822   0.145  10.747  1.00  3.69           C  
ATOM    243  O   ALA A  16      19.812  -0.854  11.476  1.00  3.69           O  
ATOM    244  CB  ALA A  16      18.456   1.996  11.668  1.00  3.69           C  
ATOM    245  H   ALA A  16      19.961   3.297  10.224  1.00  3.69           H  
ATOM    246  HA  ALA A  16      20.431   1.476  12.305  1.00  3.69           H  
ATOM    247 1HB  ALA A  16      17.974   1.287  12.332  1.00  3.69           H  
ATOM    248 2HB  ALA A  16      18.476   2.974  12.137  1.00  3.69           H  
ATOM    249 3HB  ALA A  16      17.911   2.048  10.733  1.00  3.69           H  
ATOM    250  N   ASP A  17      19.750   0.082   9.401  1.00  3.53           N  
ATOM    251  CA  ASP A  17      19.638  -1.192   8.683  1.00  3.53           C  
ATOM    252  C   ASP A  17      18.274  -1.841   9.010  1.00  3.53           C  
ATOM    253  O   ASP A  17      17.664  -1.513  10.034  1.00  3.53           O  
ATOM    254  CB  ASP A  17      20.822  -2.119   9.130  1.00  3.53           C  
ATOM    255  CG  ASP A  17      21.070  -3.370   8.330  1.00  3.53           C  
ATOM    256  OD1 ASP A  17      20.461  -4.376   8.651  1.00  3.53           O  
ATOM    257  OD2 ASP A  17      21.848  -3.332   7.404  1.00  3.53           O  
ATOM    258  H   ASP A  17      19.809   0.953   8.860  1.00  3.53           H  
ATOM    259  HA  ASP A  17      19.713  -0.987   7.616  1.00  3.53           H  
ATOM    260 1HB  ASP A  17      21.741  -1.533   9.144  1.00  3.53           H  
ATOM    261 2HB  ASP A  17      20.663  -2.477  10.132  1.00  3.53           H  
ATOM    262  N   PRO A  18      17.752  -2.778   8.184  1.00  3.38           N  
ATOM    263  CA  PRO A  18      16.627  -3.646   8.517  1.00  3.38           C  
ATOM    264  C   PRO A  18      16.808  -4.323   9.863  1.00  3.38           C  
ATOM    265  O   PRO A  18      15.828  -4.610  10.548  1.00  3.38           O  
ATOM    266  CB  PRO A  18      16.627  -4.639   7.359  1.00  3.38           C  
ATOM    267  CG  PRO A  18      17.170  -3.853   6.180  1.00  3.38           C  
ATOM    268  CD  PRO A  18      18.217  -2.926   6.764  1.00  3.38           C  
ATOM    269  HA  PRO A  18      15.702  -3.063   8.534  1.00  3.38           H  
ATOM    270 1HB  PRO A  18      17.258  -5.504   7.617  1.00  3.38           H  
ATOM    271 2HB  PRO A  18      15.610  -5.021   7.197  1.00  3.38           H  
ATOM    272 1HG  PRO A  18      17.607  -4.552   5.455  1.00  3.38           H  
ATOM    273 2HG  PRO A  18      16.377  -3.339   5.658  1.00  3.38           H  
ATOM    274 1HD  PRO A  18      19.166  -3.420   6.666  1.00  3.38           H  
ATOM    275 2HD  PRO A  18      18.192  -1.959   6.239  1.00  3.38           H  
ATOM    276  N   ALA A  19      18.056  -4.562  10.269  1.00  3.29           N  
ATOM    277  CA  ALA A  19      18.302  -5.191  11.548  1.00  3.29           C  
ATOM    278  C   ALA A  19      17.708  -4.408  12.725  1.00  3.29           C  
ATOM    279  O   ALA A  19      17.319  -5.033  13.718  1.00  3.29           O  
ATOM    280  CB  ALA A  19      19.798  -5.337  11.760  1.00  3.29           C  
ATOM    281  H   ALA A  19      18.866  -4.347   9.675  1.00  3.29           H  
ATOM    282  HA  ALA A  19      17.843  -6.179  11.531  1.00  3.29           H  
ATOM    283 1HB  ALA A  19      19.984  -5.840  12.707  1.00  3.29           H  
ATOM    284 2HB  ALA A  19      20.224  -5.920  10.941  1.00  3.29           H  
ATOM    285 3HB  ALA A  19      20.254  -4.349  11.775  1.00  3.29           H  
ATOM    286  N   THR A  20      17.679  -3.055  12.670  1.00  3.28           N  
ATOM    287  CA  THR A  20      17.163  -2.317  13.822  1.00  3.28           C  
ATOM    288  C   THR A  20      16.096  -1.241  13.512  1.00  3.28           C  
ATOM    289  O   THR A  20      15.460  -0.752  14.446  1.00  3.28           O  
ATOM    290  CB  THR A  20      18.298  -1.660  14.660  1.00  3.28           C  
ATOM    291  OG1 THR A  20      18.934  -0.611  13.933  1.00  3.28           O  
ATOM    292  CG2 THR A  20      19.365  -2.691  15.015  1.00  3.28           C  
ATOM    293  H   THR A  20      17.974  -2.557  11.829  1.00  3.28           H  
ATOM    294  HA  THR A  20      16.679  -3.037  14.476  1.00  3.28           H  
ATOM    295  HB  THR A  20      17.873  -1.256  15.576  1.00  3.28           H  
ATOM    296  HG1 THR A  20      19.291  -0.944  13.089  1.00  3.28           H  
ATOM    297 1HG2 THR A  20      20.143  -2.214  15.610  1.00  3.28           H  
ATOM    298 2HG2 THR A  20      18.916  -3.502  15.583  1.00  3.28           H  
ATOM    299 3HG2 THR A  20      19.808  -3.085  14.103  1.00  3.28           H  
ATOM    300  N   LEU A  21      15.891  -0.846  12.241  1.00  3.32           N  
ATOM    301  CA  LEU A  21      14.947   0.264  11.977  1.00  3.32           C  
ATOM    302  C   LEU A  21      13.563  -0.134  12.496  1.00  3.32           C  
ATOM    303  O   LEU A  21      13.077  -1.226  12.196  1.00  3.32           O  
ATOM    304  CB  LEU A  21      14.848   0.583  10.475  1.00  3.32           C  
ATOM    305  CG  LEU A  21      14.080   1.886  10.150  1.00  3.32           C  
ATOM    306  CD1 LEU A  21      14.887   3.043  10.645  1.00  3.32           C  
ATOM    307  CD2 LEU A  21      13.849   2.053   8.684  1.00  3.32           C  
ATOM    308  H   LEU A  21      16.419  -1.259  11.477  1.00  3.32           H  
ATOM    309  HA  LEU A  21      15.277   1.152  12.514  1.00  3.32           H  
ATOM    310 1HB  LEU A  21      15.852   0.653  10.057  1.00  3.32           H  
ATOM    311 2HB  LEU A  21      14.329  -0.233   9.989  1.00  3.32           H  
ATOM    312  HG  LEU A  21      13.123   1.872  10.670  1.00  3.32           H  
ATOM    313 1HD1 LEU A  21      14.362   3.966  10.437  1.00  3.32           H  
ATOM    314 2HD1 LEU A  21      15.048   2.944  11.723  1.00  3.32           H  
ATOM    315 3HD1 LEU A  21      15.839   3.052  10.132  1.00  3.32           H  
ATOM    316 1HD2 LEU A  21      13.312   2.966   8.541  1.00  3.32           H  
ATOM    317 2HD2 LEU A  21      14.799   2.106   8.168  1.00  3.32           H  
ATOM    318 3HD2 LEU A  21      13.265   1.235   8.294  1.00  3.32           H  
ATOM    319  N   SER A  22      12.939   0.741  13.290  1.00  3.40           N  
ATOM    320  CA  SER A  22      11.658   0.409  13.910  1.00  3.40           C  
ATOM    321  C   SER A  22      10.440   1.132  13.346  1.00  3.40           C  
ATOM    322  O   SER A  22      10.548   2.124  12.622  1.00  3.40           O  
ATOM    323  CB  SER A  22      11.764   0.700  15.391  1.00  3.40           C  
ATOM    324  OG  SER A  22      11.868   2.082  15.623  1.00  3.40           O  
ATOM    325  H   SER A  22      13.356   1.656  13.505  1.00  3.40           H  
ATOM    326  HA  SER A  22      11.498  -0.661  13.782  1.00  3.40           H  
ATOM    327 1HB  SER A  22      10.894   0.305  15.909  1.00  3.40           H  
ATOM    328 2HB  SER A  22      12.645   0.194  15.791  1.00  3.40           H  
ATOM    329  HG  SER A  22      12.643   2.408  15.088  1.00  3.40           H  
ATOM    330  N   GLU A  23       9.259   0.685  13.770  1.00  3.49           N  
ATOM    331  CA  GLU A  23       8.022   1.336  13.362  1.00  3.49           C  
ATOM    332  C   GLU A  23       8.021   2.789  13.810  1.00  3.49           C  
ATOM    333  O   GLU A  23       7.485   3.648  13.123  1.00  3.49           O  
ATOM    334  CB  GLU A  23       6.810   0.613  13.944  1.00  3.49           C  
ATOM    335  CG  GLU A  23       6.556  -0.766  13.347  1.00  3.49           C  
ATOM    336  CD  GLU A  23       5.389  -1.487  13.985  1.00  3.49           C  
ATOM    337  OE1 GLU A  23       4.869  -0.995  14.958  1.00  3.49           O  
ATOM    338  OE2 GLU A  23       5.021  -2.529  13.494  1.00  3.49           O  
ATOM    339  H   GLU A  23       9.220  -0.128  14.366  1.00  3.49           H  
ATOM    340  HA  GLU A  23       7.958   1.309  12.274  1.00  3.49           H  
ATOM    341 1HB  GLU A  23       6.938   0.497  15.020  1.00  3.49           H  
ATOM    342 2HB  GLU A  23       5.917   1.220  13.786  1.00  3.49           H  
ATOM    343 1HG  GLU A  23       6.358  -0.654  12.281  1.00  3.49           H  
ATOM    344 2HG  GLU A  23       7.455  -1.368  13.459  1.00  3.49           H  
ATOM    345  N   ASP A  24       8.644   3.075  14.954  1.00  3.60           N  
ATOM    346  CA  ASP A  24       8.730   4.429  15.501  1.00  3.60           C  
ATOM    347  C   ASP A  24       9.528   5.378  14.591  1.00  3.60           C  
ATOM    348  O   ASP A  24       9.395   6.599  14.700  1.00  3.60           O  
ATOM    349  CB  ASP A  24       9.367   4.424  16.896  1.00  3.60           C  
ATOM    350  CG  ASP A  24       8.465   3.838  18.011  1.00  3.60           C  
ATOM    351  OD1 ASP A  24       7.293   3.644  17.778  1.00  3.60           O  
ATOM    352  OD2 ASP A  24       8.966   3.608  19.088  1.00  3.60           O  
ATOM    353  H   ASP A  24       9.082   2.320  15.463  1.00  3.60           H  
ATOM    354  HA  ASP A  24       7.720   4.822  15.592  1.00  3.60           H  
ATOM    355 1HB  ASP A  24      10.295   3.850  16.860  1.00  3.60           H  
ATOM    356 2HB  ASP A  24       9.634   5.445  17.169  1.00  3.60           H  
ATOM    357  N   ASP A  25      10.379   4.816  13.722  1.00  3.71           N  
ATOM    358  CA  ASP A  25      11.216   5.586  12.815  1.00  3.71           C  
ATOM    359  C   ASP A  25      10.449   5.903  11.531  1.00  3.71           C  
ATOM    360  O   ASP A  25      10.715   6.909  10.862  1.00  3.71           O  
ATOM    361  CB  ASP A  25      12.503   4.824  12.471  1.00  3.71           C  
ATOM    362  CG  ASP A  25      13.464   4.598  13.675  1.00  3.71           C  
ATOM    363  OD1 ASP A  25      13.958   5.575  14.191  1.00  3.71           O  
ATOM    364  OD2 ASP A  25      13.701   3.440  14.065  1.00  3.71           O  
ATOM    365  H   ASP A  25      10.429   3.806  13.646  1.00  3.71           H  
ATOM    366  HA  ASP A  25      11.482   6.521  13.301  1.00  3.71           H  
ATOM    367 1HB  ASP A  25      12.243   3.858  12.043  1.00  3.71           H  
ATOM    368 2HB  ASP A  25      13.036   5.380  11.710  1.00  3.71           H  
ATOM    369  N   SER A  26       9.503   5.033  11.184  1.00  3.84           N  
ATOM    370  CA  SER A  26       8.712   5.221   9.974  1.00  3.84           C  
ATOM    371  C   SER A  26       7.958   6.575  10.041  1.00  3.84           C  
ATOM    372  O   SER A  26       7.343   6.880  11.069  1.00  3.84           O  
ATOM    373  CB  SER A  26       7.704   4.091   9.841  1.00  3.84           C  
ATOM    374  OG  SER A  26       6.882   4.260   8.716  1.00  3.84           O  
ATOM    375  H   SER A  26       9.366   4.204  11.771  1.00  3.84           H  
ATOM    376  HA  SER A  26       9.391   5.168   9.134  1.00  3.84           H  
ATOM    377 1HB  SER A  26       8.223   3.146   9.784  1.00  3.84           H  
ATOM    378 2HB  SER A  26       7.086   4.058  10.729  1.00  3.84           H  
ATOM    379  HG  SER A  26       6.454   3.410   8.577  1.00  3.84           H  
ATOM    380  N   PRO A  27       7.916   7.375   8.947  1.00  4.00           N  
ATOM    381  CA  PRO A  27       7.202   8.644   8.838  1.00  4.00           C  
ATOM    382  C   PRO A  27       5.754   8.583   9.311  1.00  4.00           C  
ATOM    383  O   PRO A  27       5.234   9.553   9.859  1.00  4.00           O  
ATOM    384  CB  PRO A  27       7.281   8.932   7.336  1.00  4.00           C  
ATOM    385  CG  PRO A  27       8.577   8.296   6.904  1.00  4.00           C  
ATOM    386  CD  PRO A  27       8.676   7.019   7.718  1.00  4.00           C  
ATOM    387  HA  PRO A  27       7.757   9.407   9.401  1.00  4.00           H  
ATOM    388 1HB  PRO A  27       6.406   8.505   6.822  1.00  4.00           H  
ATOM    389 2HB  PRO A  27       7.258  10.016   7.159  1.00  4.00           H  
ATOM    390 1HG  PRO A  27       8.571   8.121   5.820  1.00  4.00           H  
ATOM    391 2HG  PRO A  27       9.412   8.983   7.105  1.00  4.00           H  
ATOM    392 1HD  PRO A  27       8.218   6.163   7.193  1.00  4.00           H  
ATOM    393 2HD  PRO A  27       9.744   6.871   7.937  1.00  4.00           H  
ATOM    394  N   ARG A  28       5.086   7.443   9.152  1.00  4.22           N  
ATOM    395  CA  ARG A  28       3.701   7.378   9.598  1.00  4.22           C  
ATOM    396  C   ARG A  28       3.608   7.525  11.112  1.00  4.22           C  
ATOM    397  O   ARG A  28       2.733   8.230  11.620  1.00  4.22           O  
ATOM    398  CB  ARG A  28       3.049   6.074   9.176  1.00  4.22           C  
ATOM    399  CG  ARG A  28       1.610   5.891   9.649  1.00  4.22           C  
ATOM    400  CD  ARG A  28       0.681   6.916   9.092  1.00  4.22           C  
ATOM    401  NE  ARG A  28      -0.696   6.663   9.508  1.00  4.22           N  
ATOM    402  CZ  ARG A  28      -1.736   7.499   9.308  1.00  4.22           C  
ATOM    403  NH1 ARG A  28      -1.562   8.640   8.681  1.00  4.22           N  
ATOM    404  NH2 ARG A  28      -2.937   7.168   9.749  1.00  4.22           N  
ATOM    405  H   ARG A  28       5.519   6.638   8.719  1.00  4.22           H  
ATOM    406  HA  ARG A  28       3.151   8.199   9.138  1.00  4.22           H  
ATOM    407 1HB  ARG A  28       3.048   5.997   8.089  1.00  4.22           H  
ATOM    408 2HB  ARG A  28       3.632   5.236   9.562  1.00  4.22           H  
ATOM    409 1HG  ARG A  28       1.257   4.909   9.340  1.00  4.22           H  
ATOM    410 2HG  ARG A  28       1.580   5.959  10.738  1.00  4.22           H  
ATOM    411 1HD  ARG A  28       0.973   7.898   9.462  1.00  4.22           H  
ATOM    412 2HD  ARG A  28       0.723   6.915   8.009  1.00  4.22           H  
ATOM    413  HE  ARG A  28      -0.880   5.800   9.998  1.00  4.22           H  
ATOM    414 1HH1 ARG A  28      -0.647   8.891   8.339  1.00  4.22           H  
ATOM    415 2HH1 ARG A  28      -2.346   9.260   8.536  1.00  4.22           H  
ATOM    416 1HH2 ARG A  28      -3.073   6.293  10.236  1.00  4.22           H  
ATOM    417 2HH2 ARG A  28      -3.716   7.792   9.605  1.00  4.22           H  
ATOM    418  N   SER A  29       4.527   6.876  11.828  1.00  4.54           N  
ATOM    419  CA  SER A  29       4.534   6.898  13.282  1.00  4.54           C  
ATOM    420  C   SER A  29       4.893   8.283  13.765  1.00  4.54           C  
ATOM    421  O   SER A  29       4.397   8.735  14.796  1.00  4.54           O  
ATOM    422  CB  SER A  29       5.497   5.880  13.820  1.00  4.54           C  
ATOM    423  OG  SER A  29       5.062   4.583  13.520  1.00  4.54           O  
ATOM    424  H   SER A  29       5.281   6.388  11.355  1.00  4.54           H  
ATOM    425  HA  SER A  29       3.536   6.653  13.641  1.00  4.54           H  
ATOM    426 1HB  SER A  29       6.480   6.049  13.374  1.00  4.54           H  
ATOM    427 2HB  SER A  29       5.604   5.996  14.895  1.00  4.54           H  
ATOM    428  HG  SER A  29       5.880   4.061  13.462  1.00  4.54           H  
ATOM    429  N   LYS A  30       5.781   8.948  13.026  1.00  4.97           N  
ATOM    430  CA  LYS A  30       6.180  10.304  13.378  1.00  4.97           C  
ATOM    431  C   LYS A  30       4.999  11.265  13.212  1.00  4.97           C  
ATOM    432  O   LYS A  30       4.710  12.076  14.094  1.00  4.97           O  
ATOM    433  CB  LYS A  30       7.362  10.736  12.519  1.00  4.97           C  
ATOM    434  CG  LYS A  30       8.663  10.021  12.863  1.00  4.97           C  
ATOM    435  CD  LYS A  30       9.793  10.431  11.941  1.00  4.97           C  
ATOM    436  CE  LYS A  30      11.091   9.792  12.374  1.00  4.97           C  
ATOM    437  NZ  LYS A  30      12.191  10.050  11.410  1.00  4.97           N  
ATOM    438  H   LYS A  30       6.188   8.478  12.211  1.00  4.97           H  
ATOM    439  HA  LYS A  30       6.484  10.316  14.425  1.00  4.97           H  
ATOM    440 1HB  LYS A  30       7.136  10.538  11.474  1.00  4.97           H  
ATOM    441 2HB  LYS A  30       7.520  11.807  12.623  1.00  4.97           H  
ATOM    442 1HG  LYS A  30       8.942  10.235  13.895  1.00  4.97           H  
ATOM    443 2HG  LYS A  30       8.513   8.937  12.764  1.00  4.97           H  
ATOM    444 1HD  LYS A  30       9.566  10.095  10.929  1.00  4.97           H  
ATOM    445 2HD  LYS A  30       9.899  11.513  11.939  1.00  4.97           H  
ATOM    446 1HE  LYS A  30      11.375  10.196  13.347  1.00  4.97           H  
ATOM    447 2HE  LYS A  30      10.943   8.731  12.472  1.00  4.97           H  
ATOM    448 1HZ  LYS A  30      13.035   9.603  11.741  1.00  4.97           H  
ATOM    449 2HZ  LYS A  30      11.937   9.665  10.506  1.00  4.97           H  
ATOM    450 3HZ  LYS A  30      12.342  11.042  11.323  1.00  4.97           H  
ATOM    451  N   ARG A  31       4.246  11.104  12.118  1.00  5.49           N  
ATOM    452  CA  ARG A  31       3.066  11.926  11.852  1.00  5.49           C  
ATOM    453  C   ARG A  31       1.987  11.686  12.900  1.00  5.49           C  
ATOM    454  O   ARG A  31       1.230  12.592  13.254  1.00  5.49           O  
ATOM    455  CB  ARG A  31       2.517  11.635  10.467  1.00  5.49           C  
ATOM    456  CG  ARG A  31       3.377  12.162   9.319  1.00  5.49           C  
ATOM    457  CD  ARG A  31       2.861  11.722   8.006  1.00  5.49           C  
ATOM    458  NE  ARG A  31       3.674  12.210   6.905  1.00  5.49           N  
ATOM    459  CZ  ARG A  31       3.512  11.845   5.620  1.00  5.49           C  
ATOM    460  NH1 ARG A  31       2.564  10.994   5.295  1.00  5.49           N  
ATOM    461  NH2 ARG A  31       4.303  12.339   4.684  1.00  5.49           N  
ATOM    462  H   ARG A  31       4.526  10.416  11.418  1.00  5.49           H  
ATOM    463  HA  ARG A  31       3.361  12.973  11.891  1.00  5.49           H  
ATOM    464 1HB  ARG A  31       2.424  10.556  10.338  1.00  5.49           H  
ATOM    465 2HB  ARG A  31       1.520  12.062  10.370  1.00  5.49           H  
ATOM    466 1HG  ARG A  31       3.365  13.251   9.337  1.00  5.49           H  
ATOM    467 2HG  ARG A  31       4.399  11.817   9.430  1.00  5.49           H  
ATOM    468 1HD  ARG A  31       2.866  10.632   7.973  1.00  5.49           H  
ATOM    469 2HD  ARG A  31       1.844  12.086   7.870  1.00  5.49           H  
ATOM    470  HE  ARG A  31       4.413  12.867   7.119  1.00  5.49           H  
ATOM    471 1HH1 ARG A  31       1.960  10.617   6.009  1.00  5.49           H  
ATOM    472 2HH1 ARG A  31       2.442  10.717   4.330  1.00  5.49           H  
ATOM    473 1HH2 ARG A  31       5.031  12.995   4.932  1.00  5.49           H  
ATOM    474 2HH2 ARG A  31       4.179  12.062   3.721  1.00  5.49           H  
ATOM    475  N   CYS A  32       1.954  10.460  13.413  1.00  6.06           N  
ATOM    476  CA  CYS A  32       1.023  10.009  14.429  1.00  6.06           C  
ATOM    477  C   CYS A  32       1.622  10.095  15.832  1.00  6.06           C  
ATOM    478  O   CYS A  32       1.092   9.490  16.777  1.00  6.06           O  
ATOM    479  CB  CYS A  32       0.660   8.551  14.166  1.00  6.06           C  
ATOM    480  SG  CYS A  32      -0.207   8.283  12.630  1.00  6.06           S  
ATOM    481  H   CYS A  32       2.592   9.764  13.031  1.00  6.06           H  
ATOM    482  HA  CYS A  32       0.131  10.630  14.382  1.00  6.06           H  
ATOM    483 1HB  CYS A  32       1.572   7.961  14.139  1.00  6.06           H  
ATOM    484 2HB  CYS A  32       0.055   8.169  14.983  1.00  6.06           H  
ATOM    485  HG  CYS A  32       0.915   8.377  11.880  1.00  6.06           H  
ATOM    486  N   GLY A  33       2.727  10.824  15.987  1.00  6.62           N  
ATOM    487  CA  GLY A  33       3.382  10.880  17.273  1.00  6.62           C  
ATOM    488  C   GLY A  33       2.453  11.373  18.362  1.00  6.62           C  
ATOM    489  O   GLY A  33       1.675  12.308  18.176  1.00  6.62           O  
ATOM    490  H   GLY A  33       3.156  11.314  15.202  1.00  6.62           H  
ATOM    491 1HA  GLY A  33       3.762   9.890  17.525  1.00  6.62           H  
ATOM    492 2HA  GLY A  33       4.246  11.540  17.200  1.00  6.62           H  
ATOM    493  N   ASN A  34       2.556  10.711  19.511  1.00  7.10           N  
ATOM    494  CA  ASN A  34       1.785  10.954  20.732  1.00  7.10           C  
ATOM    495  C   ASN A  34       0.283  10.639  20.626  1.00  7.10           C  
ATOM    496  O   ASN A  34      -0.451  10.781  21.617  1.00  7.10           O  
ATOM    497  CB  ASN A  34       1.965  12.389  21.202  1.00  7.10           C  
ATOM    498  CG  ASN A  34       3.401  12.723  21.500  1.00  7.10           C  
ATOM    499  OD1 ASN A  34       4.141  11.906  22.061  1.00  7.10           O  
ATOM    500  ND2 ASN A  34       3.812  13.910  21.130  1.00  7.10           N  
ATOM    501  H   ASN A  34       3.230   9.959  19.538  1.00  7.10           H  
ATOM    502  HA  ASN A  34       2.185  10.298  21.507  1.00  7.10           H  
ATOM    503 1HB  ASN A  34       1.574  13.091  20.471  1.00  7.10           H  
ATOM    504 2HB  ASN A  34       1.385  12.532  22.115  1.00  7.10           H  
ATOM    505 1HD2 ASN A  34       4.758  14.188  21.301  1.00  7.10           H  
ATOM    506 2HD2 ASN A  34       3.180  14.539  20.677  1.00  7.10           H  
ATOM    507  N   LEU A  35      -0.174  10.064  19.507  1.00  7.45           N  
ATOM    508  CA  LEU A  35      -1.591   9.731  19.439  1.00  7.45           C  
ATOM    509  C   LEU A  35      -1.962   8.623  20.405  1.00  7.45           C  
ATOM    510  O   LEU A  35      -3.126   8.487  20.767  1.00  7.45           O  
ATOM    511  CB  LEU A  35      -2.063   9.388  18.027  1.00  7.45           C  
ATOM    512  CG  LEU A  35      -2.072  10.570  17.054  1.00  7.45           C  
ATOM    513  CD1 LEU A  35      -2.526  10.093  15.685  1.00  7.45           C  
ATOM    514  CD2 LEU A  35      -2.980  11.659  17.600  1.00  7.45           C  
ATOM    515  H   LEU A  35       0.424   9.916  18.690  1.00  7.45           H  
ATOM    516  HA  LEU A  35      -2.139  10.621  19.727  1.00  7.45           H  
ATOM    517 1HB  LEU A  35      -1.397   8.629  17.614  1.00  7.45           H  
ATOM    518 2HB  LEU A  35      -3.071   8.979  18.081  1.00  7.45           H  
ATOM    519  HG  LEU A  35      -1.059  10.964  16.955  1.00  7.45           H  
ATOM    520 1HD1 LEU A  35      -2.517  10.929  14.985  1.00  7.45           H  
ATOM    521 2HD1 LEU A  35      -1.866   9.325  15.332  1.00  7.45           H  
ATOM    522 3HD1 LEU A  35      -3.534   9.691  15.757  1.00  7.45           H  
ATOM    523 1HD2 LEU A  35      -2.979  12.507  16.915  1.00  7.45           H  
ATOM    524 2HD2 LEU A  35      -3.994  11.275  17.703  1.00  7.45           H  
ATOM    525 3HD2 LEU A  35      -2.609  11.977  18.570  1.00  7.45           H  
ATOM    526  N   SER A  36      -0.982   7.824  20.830  1.00  7.62           N  
ATOM    527  CA  SER A  36      -1.226   6.753  21.790  1.00  7.62           C  
ATOM    528  C   SER A  36      -1.653   7.297  23.162  1.00  7.62           C  
ATOM    529  O   SER A  36      -2.210   6.559  23.974  1.00  7.62           O  
ATOM    530  CB  SER A  36       0.020   5.904  21.950  1.00  7.62           C  
ATOM    531  OG  SER A  36       1.046   6.632  22.568  1.00  7.62           O  
ATOM    532  H   SER A  36      -0.048   7.976  20.481  1.00  7.62           H  
ATOM    533  HA  SER A  36      -2.032   6.124  21.408  1.00  7.62           H  
ATOM    534 1HB  SER A  36      -0.218   5.026  22.549  1.00  7.62           H  
ATOM    535 2HB  SER A  36       0.354   5.555  20.974  1.00  7.62           H  
ATOM    536  HG  SER A  36       0.655   7.000  23.369  1.00  7.62           H  
ATOM    537  N   GLY A  37      -1.361   8.581  23.429  1.00  7.64           N  
ATOM    538  CA  GLY A  37      -1.773   9.220  24.672  1.00  7.64           C  
ATOM    539  C   GLY A  37      -3.126   9.883  24.439  1.00  7.64           C  
ATOM    540  O   GLY A  37      -4.042   9.805  25.266  1.00  7.64           O  
ATOM    541  H   GLY A  37      -0.891   9.152  22.730  1.00  7.64           H  
ATOM    542 1HA  GLY A  37      -1.839   8.484  25.471  1.00  7.64           H  
ATOM    543 2HA  GLY A  37      -1.035   9.968  24.962  1.00  7.64           H  
ATOM    544  N   VAL A  38      -3.289  10.463  23.255  1.00  7.55           N  
ATOM    545  CA  VAL A  38      -4.530  11.134  22.893  1.00  7.55           C  
ATOM    546  C   VAL A  38      -5.682  10.135  22.928  1.00  7.55           C  
ATOM    547  O   VAL A  38      -6.762  10.402  23.464  1.00  7.55           O  
ATOM    548  CB  VAL A  38      -4.408  11.752  21.492  1.00  7.55           C  
ATOM    549  CG1 VAL A  38      -5.731  12.289  21.016  1.00  7.55           C  
ATOM    550  CG2 VAL A  38      -3.357  12.842  21.519  1.00  7.55           C  
ATOM    551  H   VAL A  38      -2.499  10.480  22.604  1.00  7.55           H  
ATOM    552  HA  VAL A  38      -4.722  11.926  23.623  1.00  7.55           H  
ATOM    553  HB  VAL A  38      -4.118  10.977  20.796  1.00  7.55           H  
ATOM    554 1HG1 VAL A  38      -5.615  12.698  20.013  1.00  7.55           H  
ATOM    555 2HG1 VAL A  38      -6.463  11.480  20.995  1.00  7.55           H  
ATOM    556 3HG1 VAL A  38      -6.072  13.071  21.691  1.00  7.55           H  
ATOM    557 1HG2 VAL A  38      -3.246  13.271  20.527  1.00  7.55           H  
ATOM    558 2HG2 VAL A  38      -3.660  13.620  22.218  1.00  7.55           H  
ATOM    559 3HG2 VAL A  38      -2.406  12.418  21.839  1.00  7.55           H  
ATOM    560  N   GLY A  39      -5.406   8.961  22.365  1.00  7.38           N  
ATOM    561  CA  GLY A  39      -6.301   7.820  22.286  1.00  7.38           C  
ATOM    562  C   GLY A  39      -6.005   6.774  23.369  1.00  7.38           C  
ATOM    563  O   GLY A  39      -6.209   5.581  23.141  1.00  7.38           O  
ATOM    564  H   GLY A  39      -4.492   8.844  21.938  1.00  7.38           H  
ATOM    565 1HA  GLY A  39      -7.331   8.158  22.378  1.00  7.38           H  
ATOM    566 2HA  GLY A  39      -6.200   7.362  21.303  1.00  7.38           H  
ATOM    567  N   ALA A  40      -5.495   7.197  24.528  1.00  7.20           N  
ATOM    568  CA  ALA A  40      -5.107   6.246  25.558  1.00  7.20           C  
ATOM    569  C   ALA A  40      -6.241   5.252  25.872  1.00  7.20           C  
ATOM    570  O   ALA A  40      -7.398   5.673  26.031  1.00  7.20           O  
ATOM    571  CB  ALA A  40      -4.743   6.980  26.836  1.00  7.20           C  
ATOM    572  H   ALA A  40      -5.313   8.188  24.689  1.00  7.20           H  
ATOM    573  HA  ALA A  40      -4.226   5.740  25.200  1.00  7.20           H  
ATOM    574 1HB  ALA A  40      -4.419   6.269  27.591  1.00  7.20           H  
ATOM    575 2HB  ALA A  40      -3.936   7.677  26.630  1.00  7.20           H  
ATOM    576 3HB  ALA A  40      -5.608   7.530  27.198  1.00  7.20           H  
ATOM    577  N   PRO A  41      -5.919   3.946  26.072  1.00  7.06           N  
ATOM    578  CA  PRO A  41      -6.828   2.860  26.407  1.00  7.06           C  
ATOM    579  C   PRO A  41      -7.765   3.167  27.558  1.00  7.06           C  
ATOM    580  O   PRO A  41      -8.905   2.707  27.563  1.00  7.06           O  
ATOM    581  CB  PRO A  41      -5.861   1.742  26.810  1.00  7.06           C  
ATOM    582  CG  PRO A  41      -4.640   1.990  25.982  1.00  7.06           C  
ATOM    583  CD  PRO A  41      -4.506   3.489  25.917  1.00  7.06           C  
ATOM    584  HA  PRO A  41      -7.382   2.571  25.515  1.00  7.06           H  
ATOM    585 1HB  PRO A  41      -5.666   1.782  27.891  1.00  7.06           H  
ATOM    586 2HB  PRO A  41      -6.321   0.762  26.607  1.00  7.06           H  
ATOM    587 1HG  PRO A  41      -3.767   1.503  26.447  1.00  7.06           H  
ATOM    588 2HG  PRO A  41      -4.761   1.538  24.987  1.00  7.06           H  
ATOM    589 1HD  PRO A  41      -3.859   3.876  26.720  1.00  7.06           H  
ATOM    590 2HD  PRO A  41      -4.120   3.700  24.907  1.00  7.06           H  
ATOM    591  N   GLY A  42      -7.321   3.955  28.532  1.00  6.98           N  
ATOM    592  CA  GLY A  42      -8.202   4.256  29.650  1.00  6.98           C  
ATOM    593  C   GLY A  42      -9.461   4.983  29.186  1.00  6.98           C  
ATOM    594  O   GLY A  42     -10.561   4.740  29.694  1.00  6.98           O  
ATOM    595  H   GLY A  42      -6.386   4.333  28.512  1.00  6.98           H  
ATOM    596 1HA  GLY A  42      -8.476   3.331  30.155  1.00  6.98           H  
ATOM    597 2HA  GLY A  42      -7.669   4.872  30.375  1.00  6.98           H  
ATOM    598  N   LYS A  43      -9.311   5.859  28.194  1.00  6.99           N  
ATOM    599  CA  LYS A  43     -10.446   6.630  27.738  1.00  6.99           C  
ATOM    600  C   LYS A  43     -11.230   5.793  26.769  1.00  6.99           C  
ATOM    601  O   LYS A  43     -12.457   5.862  26.735  1.00  6.99           O  
ATOM    602  CB  LYS A  43     -10.008   7.934  27.091  1.00  6.99           C  
ATOM    603  CG  LYS A  43      -9.361   8.922  28.048  1.00  6.99           C  
ATOM    604  CD  LYS A  43      -9.220  10.275  27.392  1.00  6.99           C  
ATOM    605  CE  LYS A  43      -8.275  10.202  26.224  1.00  6.99           C  
ATOM    606  NZ  LYS A  43      -8.076  11.515  25.586  1.00  6.99           N  
ATOM    607  H   LYS A  43      -8.412   5.972  27.733  1.00  6.99           H  
ATOM    608  HA  LYS A  43     -11.087   6.858  28.591  1.00  6.99           H  
ATOM    609 1HB  LYS A  43      -9.291   7.718  26.289  1.00  6.99           H  
ATOM    610 2HB  LYS A  43     -10.869   8.424  26.640  1.00  6.99           H  
ATOM    611 1HG  LYS A  43      -9.971   9.015  28.947  1.00  6.99           H  
ATOM    612 2HG  LYS A  43      -8.374   8.554  28.330  1.00  6.99           H  
ATOM    613 1HD  LYS A  43     -10.193  10.618  27.039  1.00  6.99           H  
ATOM    614 2HD  LYS A  43      -8.837  10.995  28.114  1.00  6.99           H  
ATOM    615 1HE  LYS A  43      -7.307   9.819  26.553  1.00  6.99           H  
ATOM    616 2HE  LYS A  43      -8.688   9.516  25.483  1.00  6.99           H  
ATOM    617 1HZ  LYS A  43      -7.445  11.348  24.790  1.00  6.99           H  
ATOM    618 2HZ  LYS A  43      -8.955  11.872  25.251  1.00  6.99           H  
ATOM    619 3HZ  LYS A  43      -7.668  12.168  26.234  1.00  6.99           H  
ATOM    620  N   LYS A  44     -10.528   4.955  26.009  1.00  7.11           N  
ATOM    621  CA  LYS A  44     -11.218   4.110  25.050  1.00  7.11           C  
ATOM    622  C   LYS A  44     -12.174   3.178  25.781  1.00  7.11           C  
ATOM    623  O   LYS A  44     -13.296   2.945  25.324  1.00  7.11           O  
ATOM    624  CB  LYS A  44     -10.222   3.320  24.211  1.00  7.11           C  
ATOM    625  CG  LYS A  44      -9.457   4.173  23.205  1.00  7.11           C  
ATOM    626  CD  LYS A  44      -8.375   3.379  22.482  1.00  7.11           C  
ATOM    627  CE  LYS A  44      -8.960   2.308  21.583  1.00  7.11           C  
ATOM    628  NZ  LYS A  44      -7.899   1.604  20.810  1.00  7.11           N  
ATOM    629  H   LYS A  44      -9.508   4.948  26.081  1.00  7.11           H  
ATOM    630  HA  LYS A  44     -11.804   4.732  24.388  1.00  7.11           H  
ATOM    631 1HB  LYS A  44      -9.517   2.833  24.863  1.00  7.11           H  
ATOM    632 2HB  LYS A  44     -10.749   2.542  23.663  1.00  7.11           H  
ATOM    633 1HG  LYS A  44     -10.147   4.595  22.476  1.00  7.11           H  
ATOM    634 2HG  LYS A  44      -8.972   4.995  23.743  1.00  7.11           H  
ATOM    635 1HD  LYS A  44      -7.788   4.061  21.869  1.00  7.11           H  
ATOM    636 2HD  LYS A  44      -7.708   2.920  23.206  1.00  7.11           H  
ATOM    637 1HE  LYS A  44      -9.496   1.583  22.192  1.00  7.11           H  
ATOM    638 2HE  LYS A  44      -9.658   2.771  20.886  1.00  7.11           H  
ATOM    639 1HZ  LYS A  44      -8.317   0.899  20.219  1.00  7.11           H  
ATOM    640 2HZ  LYS A  44      -7.403   2.275  20.237  1.00  7.11           H  
ATOM    641 3HZ  LYS A  44      -7.252   1.168  21.449  1.00  7.11           H  
ATOM    642  N   ARG A  45     -11.761   2.676  26.946  1.00  7.32           N  
ATOM    643  CA  ARG A  45     -12.617   1.806  27.741  1.00  7.32           C  
ATOM    644  C   ARG A  45     -13.852   2.548  28.251  1.00  7.32           C  
ATOM    645  O   ARG A  45     -14.971   2.018  28.202  1.00  7.32           O  
ATOM    646  CB  ARG A  45     -11.833   1.240  28.905  1.00  7.32           C  
ATOM    647  CG  ARG A  45     -10.784   0.204  28.519  1.00  7.32           C  
ATOM    648  CD  ARG A  45      -9.932  -0.173  29.670  1.00  7.32           C  
ATOM    649  NE  ARG A  45      -8.927  -1.161  29.302  1.00  7.32           N  
ATOM    650  CZ  ARG A  45      -7.897  -1.540  30.086  1.00  7.32           C  
ATOM    651  NH1 ARG A  45      -7.743  -1.005  31.278  1.00  7.32           N  
ATOM    652  NH2 ARG A  45      -7.041  -2.452  29.658  1.00  7.32           N  
ATOM    653  H   ARG A  45     -10.812   2.876  27.271  1.00  7.32           H  
ATOM    654  HA  ARG A  45     -12.943   0.980  27.109  1.00  7.32           H  
ATOM    655 1HB  ARG A  45     -11.312   2.057  29.413  1.00  7.32           H  
ATOM    656 2HB  ARG A  45     -12.514   0.788  29.623  1.00  7.32           H  
ATOM    657 1HG  ARG A  45     -11.285  -0.693  28.162  1.00  7.32           H  
ATOM    658 2HG  ARG A  45     -10.152   0.596  27.728  1.00  7.32           H  
ATOM    659 1HD  ARG A  45      -9.416   0.718  30.034  1.00  7.32           H  
ATOM    660 2HD  ARG A  45     -10.548  -0.587  30.465  1.00  7.32           H  
ATOM    661  HE  ARG A  45      -9.009  -1.598  28.393  1.00  7.32           H  
ATOM    662 1HH1 ARG A  45      -8.396  -0.307  31.605  1.00  7.32           H  
ATOM    663 2HH1 ARG A  45      -6.971  -1.291  31.864  1.00  7.32           H  
ATOM    664 1HH2 ARG A  45      -7.158  -2.865  28.743  1.00  7.32           H  
ATOM    665 2HH2 ARG A  45      -6.271  -2.737  30.245  1.00  7.32           H  
ATOM    666  N   ASP A  46     -13.688   3.803  28.693  1.00  7.57           N  
ATOM    667  CA  ASP A  46     -14.869   4.531  29.151  1.00  7.57           C  
ATOM    668  C   ASP A  46     -15.795   4.875  27.990  1.00  7.57           C  
ATOM    669  O   ASP A  46     -17.015   4.732  28.094  1.00  7.57           O  
ATOM    670  CB  ASP A  46     -14.483   5.810  29.886  1.00  7.57           C  
ATOM    671  CG  ASP A  46     -13.884   5.557  31.268  1.00  7.57           C  
ATOM    672  OD1 ASP A  46     -13.983   4.449  31.750  1.00  7.57           O  
ATOM    673  OD2 ASP A  46     -13.352   6.483  31.840  1.00  7.57           O  
ATOM    674  H   ASP A  46     -12.756   4.225  28.749  1.00  7.57           H  
ATOM    675  HA  ASP A  46     -15.416   3.893  29.846  1.00  7.57           H  
ATOM    676 1HB  ASP A  46     -13.748   6.354  29.285  1.00  7.57           H  
ATOM    677 2HB  ASP A  46     -15.360   6.450  29.990  1.00  7.57           H  
ATOM    678  N   MET A  47     -15.221   5.268  26.854  1.00  7.83           N  
ATOM    679  CA  MET A  47     -16.044   5.621  25.709  1.00  7.83           C  
ATOM    680  C   MET A  47     -16.765   4.393  25.188  1.00  7.83           C  
ATOM    681  O   MET A  47     -17.954   4.455  24.868  1.00  7.83           O  
ATOM    682  CB  MET A  47     -15.185   6.258  24.622  1.00  7.83           C  
ATOM    683  CG  MET A  47     -14.669   7.659  24.980  1.00  7.83           C  
ATOM    684  SD  MET A  47     -13.830   8.497  23.615  1.00  7.83           S  
ATOM    685  CE  MET A  47     -12.286   7.586  23.537  1.00  7.83           C  
ATOM    686  H   MET A  47     -14.208   5.357  26.798  1.00  7.83           H  
ATOM    687  HA  MET A  47     -16.798   6.339  26.033  1.00  7.83           H  
ATOM    688 1HB  MET A  47     -14.316   5.623  24.437  1.00  7.83           H  
ATOM    689 2HB  MET A  47     -15.752   6.322  23.694  1.00  7.83           H  
ATOM    690 1HG  MET A  47     -15.510   8.276  25.294  1.00  7.83           H  
ATOM    691 2HG  MET A  47     -13.979   7.589  25.815  1.00  7.83           H  
ATOM    692 1HE  MET A  47     -11.659   8.000  22.747  1.00  7.83           H  
ATOM    693 2HE  MET A  47     -11.770   7.659  24.487  1.00  7.83           H  
ATOM    694 3HE  MET A  47     -12.501   6.552  23.314  1.00  7.83           H  
ATOM    695  N   SER A  48     -16.074   3.250  25.175  1.00  8.05           N  
ATOM    696  CA  SER A  48     -16.662   2.012  24.713  1.00  8.05           C  
ATOM    697  C   SER A  48     -17.811   1.616  25.621  1.00  8.05           C  
ATOM    698  O   SER A  48     -18.867   1.201  25.142  1.00  8.05           O  
ATOM    699  CB  SER A  48     -15.624   0.911  24.699  1.00  8.05           C  
ATOM    700  OG  SER A  48     -14.614   1.187  23.768  1.00  8.05           O  
ATOM    701  H   SER A  48     -15.094   3.243  25.450  1.00  8.05           H  
ATOM    702  HA  SER A  48     -17.046   2.159  23.705  1.00  8.05           H  
ATOM    703 1HB  SER A  48     -15.187   0.813  25.693  1.00  8.05           H  
ATOM    704 2HB  SER A  48     -16.100  -0.036  24.456  1.00  8.05           H  
ATOM    705  HG  SER A  48     -14.117   1.946  24.147  1.00  8.05           H  
ATOM    706  N   SER A  49     -17.621   1.786  26.936  1.00  8.21           N  
ATOM    707  CA  SER A  49     -18.654   1.444  27.899  1.00  8.21           C  
ATOM    708  C   SER A  49     -19.887   2.314  27.682  1.00  8.21           C  
ATOM    709  O   SER A  49     -21.016   1.809  27.679  1.00  8.21           O  
ATOM    710  CB  SER A  49     -18.125   1.640  29.305  1.00  8.21           C  
ATOM    711  OG  SER A  49     -17.065   0.753  29.570  1.00  8.21           O  
ATOM    712  H   SER A  49     -16.723   2.119  27.285  1.00  8.21           H  
ATOM    713  HA  SER A  49     -18.932   0.400  27.758  1.00  8.21           H  
ATOM    714 1HB  SER A  49     -17.784   2.665  29.430  1.00  8.21           H  
ATOM    715 2HB  SER A  49     -18.931   1.474  30.017  1.00  8.21           H  
ATOM    716  HG  SER A  49     -16.292   1.109  29.065  1.00  8.21           H  
ATOM    717  N   ASP A  50     -19.688   3.614  27.446  1.00  8.32           N  
ATOM    718  CA  ASP A  50     -20.834   4.473  27.202  1.00  8.32           C  
ATOM    719  C   ASP A  50     -21.541   4.075  25.910  1.00  8.32           C  
ATOM    720  O   ASP A  50     -22.771   4.029  25.862  1.00  8.32           O  
ATOM    721  CB  ASP A  50     -20.431   5.946  27.174  1.00  8.32           C  
ATOM    722  CG  ASP A  50     -20.091   6.495  28.576  1.00  8.32           C  
ATOM    723  OD1 ASP A  50     -20.388   5.823  29.543  1.00  8.32           O  
ATOM    724  OD2 ASP A  50     -19.572   7.586  28.665  1.00  8.32           O  
ATOM    725  H   ASP A  50     -18.742   4.002  27.466  1.00  8.32           H  
ATOM    726  HA  ASP A  50     -21.539   4.342  28.020  1.00  8.32           H  
ATOM    727 1HB  ASP A  50     -19.550   6.057  26.533  1.00  8.32           H  
ATOM    728 2HB  ASP A  50     -21.235   6.539  26.738  1.00  8.32           H  
ATOM    729  N   LEU A  51     -20.772   3.719  24.878  1.00  8.45           N  
ATOM    730  CA  LEU A  51     -21.402   3.312  23.634  1.00  8.45           C  
ATOM    731  C   LEU A  51     -22.208   2.043  23.837  1.00  8.45           C  
ATOM    732  O   LEU A  51     -23.337   1.953  23.351  1.00  8.45           O  
ATOM    733  CB  LEU A  51     -20.342   3.106  22.552  1.00  8.45           C  
ATOM    734  CG  LEU A  51     -19.682   4.381  22.048  1.00  8.45           C  
ATOM    735  CD1 LEU A  51     -18.509   4.026  21.154  1.00  8.45           C  
ATOM    736  CD2 LEU A  51     -20.717   5.198  21.294  1.00  8.45           C  
ATOM    737  H   LEU A  51     -19.757   3.773  24.947  1.00  8.45           H  
ATOM    738  HA  LEU A  51     -22.076   4.102  23.314  1.00  8.45           H  
ATOM    739 1HB  LEU A  51     -19.562   2.464  22.953  1.00  8.45           H  
ATOM    740 2HB  LEU A  51     -20.797   2.606  21.705  1.00  8.45           H  
ATOM    741  HG  LEU A  51     -19.310   4.960  22.886  1.00  8.45           H  
ATOM    742 1HD1 LEU A  51     -18.034   4.939  20.796  1.00  8.45           H  
ATOM    743 2HD1 LEU A  51     -17.786   3.443  21.724  1.00  8.45           H  
ATOM    744 3HD1 LEU A  51     -18.862   3.442  20.308  1.00  8.45           H  
ATOM    745 1HD2 LEU A  51     -20.259   6.118  20.932  1.00  8.45           H  
ATOM    746 2HD2 LEU A  51     -21.093   4.620  20.450  1.00  8.45           H  
ATOM    747 3HD2 LEU A  51     -21.543   5.443  21.964  1.00  8.45           H  
ATOM    748  N   GLU A  52     -21.681   1.094  24.611  1.00  8.62           N  
ATOM    749  CA  GLU A  52     -22.421  -0.127  24.870  1.00  8.62           C  
ATOM    750  C   GLU A  52     -23.743   0.202  25.532  1.00  8.62           C  
ATOM    751  O   GLU A  52     -24.795  -0.274  25.097  1.00  8.62           O  
ATOM    752  CB  GLU A  52     -21.615  -1.088  25.756  1.00  8.62           C  
ATOM    753  CG  GLU A  52     -22.343  -2.407  26.098  1.00  8.62           C  
ATOM    754  CD  GLU A  52     -21.490  -3.382  26.904  1.00  8.62           C  
ATOM    755  OE1 GLU A  52     -20.382  -3.639  26.499  1.00  8.62           O  
ATOM    756  OE2 GLU A  52     -21.942  -3.850  27.935  1.00  8.62           O  
ATOM    757  H   GLU A  52     -20.741   1.212  24.990  1.00  8.62           H  
ATOM    758  HA  GLU A  52     -22.624  -0.617  23.920  1.00  8.62           H  
ATOM    759 1HB  GLU A  52     -20.674  -1.332  25.263  1.00  8.62           H  
ATOM    760 2HB  GLU A  52     -21.368  -0.592  26.693  1.00  8.62           H  
ATOM    761 1HG  GLU A  52     -23.234  -2.163  26.674  1.00  8.62           H  
ATOM    762 2HG  GLU A  52     -22.663  -2.886  25.174  1.00  8.62           H  
ATOM    763  N   ARG A  53     -23.704   1.067  26.546  1.00  8.87           N  
ATOM    764  CA  ARG A  53     -24.905   1.431  27.282  1.00  8.87           C  
ATOM    765  C   ARG A  53     -25.943   2.086  26.374  1.00  8.87           C  
ATOM    766  O   ARG A  53     -27.143   1.826  26.503  1.00  8.87           O  
ATOM    767  CB  ARG A  53     -24.534   2.367  28.420  1.00  8.87           C  
ATOM    768  CG  ARG A  53     -23.776   1.701  29.568  1.00  8.87           C  
ATOM    769  CD  ARG A  53     -23.279   2.704  30.550  1.00  8.87           C  
ATOM    770  NE  ARG A  53     -22.559   2.090  31.656  1.00  8.87           N  
ATOM    771  CZ  ARG A  53     -21.723   2.758  32.478  1.00  8.87           C  
ATOM    772  NH1 ARG A  53     -21.508   4.044  32.293  1.00  8.87           N  
ATOM    773  NH2 ARG A  53     -21.118   2.122  33.468  1.00  8.87           N  
ATOM    774  H   ARG A  53     -22.802   1.449  26.839  1.00  8.87           H  
ATOM    775  HA  ARG A  53     -25.334   0.523  27.705  1.00  8.87           H  
ATOM    776 1HB  ARG A  53     -23.907   3.170  28.035  1.00  8.87           H  
ATOM    777 2HB  ARG A  53     -25.434   2.823  28.825  1.00  8.87           H  
ATOM    778 1HG  ARG A  53     -24.442   1.014  30.087  1.00  8.87           H  
ATOM    779 2HG  ARG A  53     -22.928   1.148  29.170  1.00  8.87           H  
ATOM    780 1HD  ARG A  53     -22.595   3.389  30.042  1.00  8.87           H  
ATOM    781 2HD  ARG A  53     -24.116   3.267  30.955  1.00  8.87           H  
ATOM    782  HE  ARG A  53     -22.701   1.104  31.825  1.00  8.87           H  
ATOM    783 1HH1 ARG A  53     -21.967   4.533  31.526  1.00  8.87           H  
ATOM    784 2HH1 ARG A  53     -20.880   4.548  32.900  1.00  8.87           H  
ATOM    785 1HH2 ARG A  53     -21.282   1.135  33.610  1.00  8.87           H  
ATOM    786 2HH2 ARG A  53     -20.492   2.623  34.082  1.00  8.87           H  
ATOM    787  N   ASP A  54     -25.483   2.909  25.429  1.00  9.16           N  
ATOM    788  CA  ASP A  54     -26.387   3.557  24.489  1.00  9.16           C  
ATOM    789  C   ASP A  54     -26.947   2.584  23.445  1.00  9.16           C  
ATOM    790  O   ASP A  54     -28.101   2.718  23.030  1.00  9.16           O  
ATOM    791  CB  ASP A  54     -25.702   4.729  23.775  1.00  9.16           C  
ATOM    792  CG  ASP A  54     -25.456   5.953  24.689  1.00  9.16           C  
ATOM    793  OD1 ASP A  54     -25.985   5.981  25.779  1.00  9.16           O  
ATOM    794  OD2 ASP A  54     -24.774   6.861  24.263  1.00  9.16           O  
ATOM    795  H   ASP A  54     -24.484   3.110  25.383  1.00  9.16           H  
ATOM    796  HA  ASP A  54     -27.227   3.958  25.054  1.00  9.16           H  
ATOM    797 1HB  ASP A  54     -24.739   4.387  23.382  1.00  9.16           H  
ATOM    798 2HB  ASP A  54     -26.308   5.037  22.925  1.00  9.16           H  
ATOM    799  N   HIS A  55     -26.144   1.602  23.020  1.00  9.48           N  
ATOM    800  CA  HIS A  55     -26.582   0.668  21.989  1.00  9.48           C  
ATOM    801  C   HIS A  55     -27.532  -0.415  22.486  1.00  9.48           C  
ATOM    802  O   HIS A  55     -28.395  -0.848  21.725  1.00  9.48           O  
ATOM    803  CB  HIS A  55     -25.395  -0.030  21.311  1.00  9.48           C  
ATOM    804  CG  HIS A  55     -24.546   0.860  20.434  1.00  9.48           C  
ATOM    805  ND1 HIS A  55     -25.055   1.530  19.339  1.00  9.48           N  
ATOM    806  CD2 HIS A  55     -23.220   1.140  20.458  1.00  9.48           C  
ATOM    807  CE1 HIS A  55     -24.083   2.203  18.746  1.00  9.48           C  
ATOM    808  NE2 HIS A  55     -22.962   1.980  19.401  1.00  9.48           N  
ATOM    809  H   HIS A  55     -25.195   1.534  23.385  1.00  9.48           H  
ATOM    810  HA  HIS A  55     -27.110   1.227  21.220  1.00  9.48           H  
ATOM    811 1HB  HIS A  55     -24.746  -0.450  22.085  1.00  9.48           H  
ATOM    812 2HB  HIS A  55     -25.761  -0.859  20.707  1.00  9.48           H  
ATOM    813  HD2 HIS A  55     -22.494   0.762  21.176  1.00  9.48           H  
ATOM    814  HE1 HIS A  55     -24.191   2.826  17.859  1.00  9.48           H  
ATOM    815  HE2 HIS A  55     -22.059   2.359  19.160  1.00  9.48           H  
ATOM    816  N   ARG A  56     -27.420  -0.833  23.749  1.00  9.81           N  
ATOM    817  CA  ARG A  56     -28.258  -1.924  24.271  1.00  9.81           C  
ATOM    818  C   ARG A  56     -29.717  -1.991  23.753  1.00  9.81           C  
ATOM    819  O   ARG A  56     -30.075  -3.018  23.171  1.00  9.81           O  
ATOM    820  CB  ARG A  56     -28.240  -1.937  25.793  1.00  9.81           C  
ATOM    821  CG  ARG A  56     -26.949  -2.435  26.385  1.00  9.81           C  
ATOM    822  CD  ARG A  56     -26.911  -2.323  27.849  1.00  9.81           C  
ATOM    823  NE  ARG A  56     -25.614  -2.720  28.362  1.00  9.81           N  
ATOM    824  CZ  ARG A  56     -25.214  -2.591  29.633  1.00  9.81           C  
ATOM    825  NH1 ARG A  56     -26.026  -2.082  30.539  1.00  9.81           N  
ATOM    826  NH2 ARG A  56     -23.999  -2.977  29.967  1.00  9.81           N  
ATOM    827  H   ARG A  56     -26.679  -0.437  24.337  1.00  9.81           H  
ATOM    828  HA  ARG A  56     -27.774  -2.853  23.966  1.00  9.81           H  
ATOM    829 1HB  ARG A  56     -28.358  -0.928  26.175  1.00  9.81           H  
ATOM    830 2HB  ARG A  56     -29.058  -2.543  26.177  1.00  9.81           H  
ATOM    831 1HG  ARG A  56     -26.822  -3.485  26.127  1.00  9.81           H  
ATOM    832 2HG  ARG A  56     -26.136  -1.889  25.997  1.00  9.81           H  
ATOM    833 1HD  ARG A  56     -27.093  -1.287  28.139  1.00  9.81           H  
ATOM    834 2HD  ARG A  56     -27.669  -2.967  28.288  1.00  9.81           H  
ATOM    835  HE  ARG A  56     -24.946  -3.118  27.703  1.00  9.81           H  
ATOM    836 1HH1 ARG A  56     -26.958  -1.788  30.275  1.00  9.81           H  
ATOM    837 2HH1 ARG A  56     -25.720  -1.989  31.496  1.00  9.81           H  
ATOM    838 1HH2 ARG A  56     -23.365  -3.361  29.242  1.00  9.81           H  
ATOM    839 2HH2 ARG A  56     -23.680  -2.890  30.916  1.00  9.81           H  
ATOM    840  N   PRO A  57     -30.583  -0.960  23.870  1.00 10.09           N  
ATOM    841  CA  PRO A  57     -31.963  -1.018  23.405  1.00 10.09           C  
ATOM    842  C   PRO A  57     -32.081  -1.251  21.900  1.00 10.09           C  
ATOM    843  O   PRO A  57     -33.106  -1.745  21.431  1.00 10.09           O  
ATOM    844  CB  PRO A  57     -32.521   0.350  23.818  1.00 10.09           C  
ATOM    845  CG  PRO A  57     -31.305   1.239  23.980  1.00 10.09           C  
ATOM    846  CD  PRO A  57     -30.235   0.332  24.521  1.00 10.09           C  
ATOM    847  HA  PRO A  57     -32.480  -1.822  23.952  1.00 10.09           H  
ATOM    848 1HB  PRO A  57     -33.204   0.723  23.041  1.00 10.09           H  
ATOM    849 2HB  PRO A  57     -33.108   0.255  24.742  1.00 10.09           H  
ATOM    850 1HG  PRO A  57     -31.017   1.678  23.016  1.00 10.09           H  
ATOM    851 2HG  PRO A  57     -31.525   2.076  24.654  1.00 10.09           H  
ATOM    852 1HD  PRO A  57     -29.290   0.745  24.226  1.00 10.09           H  
ATOM    853 2HD  PRO A  57     -30.325   0.255  25.610  1.00 10.09           H  
ATOM    854  N   HIS A  58     -31.027  -0.933  21.145  1.00 10.29           N  
ATOM    855  CA  HIS A  58     -31.024  -1.068  19.698  1.00 10.29           C  
ATOM    856  C   HIS A  58     -30.417  -2.408  19.305  1.00 10.29           C  
ATOM    857  O   HIS A  58     -30.486  -2.827  18.148  1.00 10.29           O  
ATOM    858  CB  HIS A  58     -30.238   0.086  19.089  1.00 10.29           C  
ATOM    859  CG  HIS A  58     -30.848   1.419  19.405  1.00 10.29           C  
ATOM    860  ND1 HIS A  58     -32.055   1.835  18.880  1.00 10.29           N  
ATOM    861  CD2 HIS A  58     -30.428   2.416  20.216  1.00 10.29           C  
ATOM    862  CE1 HIS A  58     -32.345   3.035  19.350  1.00 10.29           C  
ATOM    863  NE2 HIS A  58     -31.374   3.410  20.161  1.00 10.29           N  
ATOM    864  H   HIS A  58     -30.178  -0.584  21.569  1.00 10.29           H  
ATOM    865  HA  HIS A  58     -32.040  -1.034  19.315  1.00 10.29           H  
ATOM    866 1HB  HIS A  58     -29.213   0.073  19.467  1.00 10.29           H  
ATOM    867 2HB  HIS A  58     -30.195  -0.030  18.007  1.00 10.29           H  
ATOM    868  HD2 HIS A  58     -29.508   2.426  20.806  1.00 10.29           H  
ATOM    869  HE1 HIS A  58     -33.237   3.615  19.108  1.00 10.29           H  
ATOM    870  HE2 HIS A  58     -31.327   4.282  20.668  1.00 10.29           H  
ATOM    871  N   VAL A  59     -29.855  -3.099  20.294  1.00 10.39           N  
ATOM    872  CA  VAL A  59     -29.380  -4.451  20.095  1.00 10.39           C  
ATOM    873  C   VAL A  59     -30.637  -5.294  20.190  1.00 10.39           C  
ATOM    874  O   VAL A  59     -30.880  -6.182  19.372  1.00 10.39           O  
ATOM    875  CB  VAL A  59     -28.344  -4.875  21.157  1.00 10.39           C  
ATOM    876  CG1 VAL A  59     -27.989  -6.334  20.976  1.00 10.39           C  
ATOM    877  CG2 VAL A  59     -27.109  -4.000  21.037  1.00 10.39           C  
ATOM    878  H   VAL A  59     -29.772  -2.683  21.221  1.00 10.39           H  
ATOM    879  HA  VAL A  59     -28.944  -4.551  19.100  1.00 10.39           H  
ATOM    880  HB  VAL A  59     -28.773  -4.769  22.140  1.00 10.39           H  
ATOM    881 1HG1 VAL A  59     -27.268  -6.629  21.736  1.00 10.39           H  
ATOM    882 2HG1 VAL A  59     -28.892  -6.939  21.076  1.00 10.39           H  
ATOM    883 3HG1 VAL A  59     -27.557  -6.484  19.987  1.00 10.39           H  
ATOM    884 1HG2 VAL A  59     -26.382  -4.291  21.792  1.00 10.39           H  
ATOM    885 2HG2 VAL A  59     -26.674  -4.119  20.046  1.00 10.39           H  
ATOM    886 3HG2 VAL A  59     -27.387  -2.977  21.182  1.00 10.39           H  
ATOM    887  N   SER A  60     -31.460  -4.976  21.205  1.00 10.41           N  
ATOM    888  CA  SER A  60     -32.734  -5.659  21.381  1.00 10.41           C  
ATOM    889  C   SER A  60     -33.642  -5.364  20.176  1.00 10.41           C  
ATOM    890  O   SER A  60     -34.156  -6.279  19.528  1.00 10.41           O  
ATOM    891  CB  SER A  60     -33.400  -5.194  22.662  1.00 10.41           C  
ATOM    892  OG  SER A  60     -32.648  -5.568  23.788  1.00 10.41           O  
ATOM    893  H   SER A  60     -31.170  -4.245  21.857  1.00 10.41           H  
ATOM    894  HA  SER A  60     -32.557  -6.735  21.434  1.00 10.41           H  
ATOM    895 1HB  SER A  60     -33.511  -4.110  22.641  1.00 10.41           H  
ATOM    896 2HB  SER A  60     -34.397  -5.622  22.727  1.00 10.41           H  
ATOM    897  HG  SER A  60     -31.822  -5.069  23.728  1.00 10.41           H  
ATOM    898  N   MET A  61     -33.750  -4.087  19.780  1.00 10.40           N  
ATOM    899  CA  MET A  61     -34.532  -3.734  18.594  1.00 10.40           C  
ATOM    900  C   MET A  61     -33.647  -3.881  17.366  1.00 10.40           C  
ATOM    901  O   MET A  61     -33.319  -2.905  16.690  1.00 10.40           O  
ATOM    902  CB  MET A  61     -35.059  -2.307  18.688  1.00 10.40           C  
ATOM    903  CG  MET A  61     -36.063  -2.054  19.792  1.00 10.40           C  
ATOM    904  SD  MET A  61     -36.616  -0.339  19.808  1.00 10.40           S  
ATOM    905  CE  MET A  61     -35.153   0.469  20.459  1.00 10.40           C  
ATOM    906  H   MET A  61     -33.328  -3.338  20.324  1.00 10.40           H  
ATOM    907  HA  MET A  61     -35.369  -4.424  18.496  1.00 10.40           H  
ATOM    908 1HB  MET A  61     -34.228  -1.632  18.854  1.00 10.40           H  
ATOM    909 2HB  MET A  61     -35.514  -2.030  17.746  1.00 10.40           H  
ATOM    910 1HG  MET A  61     -36.929  -2.702  19.662  1.00 10.40           H  
ATOM    911 2HG  MET A  61     -35.605  -2.278  20.757  1.00 10.40           H  
ATOM    912 1HE  MET A  61     -35.321   1.540  20.527  1.00 10.40           H  
ATOM    913 2HE  MET A  61     -34.935   0.072  21.446  1.00 10.40           H  
ATOM    914 3HE  MET A  61     -34.306   0.276  19.800  1.00 10.40           H  
ATOM    915  N   GLY A  62     -33.333  -5.132  17.048  1.00 10.41           N  
ATOM    916  CA  GLY A  62     -32.379  -5.507  16.005  1.00 10.41           C  
ATOM    917  C   GLY A  62     -32.810  -5.171  14.577  1.00 10.41           C  
ATOM    918  O   GLY A  62     -32.018  -5.284  13.641  1.00 10.41           O  
ATOM    919  H   GLY A  62     -33.709  -5.853  17.665  1.00 10.41           H  
ATOM    920 1HA  GLY A  62     -31.427  -5.018  16.220  1.00 10.41           H  
ATOM    921 2HA  GLY A  62     -32.192  -6.577  16.079  1.00 10.41           H  
ATOM    922  N   GLY A  63     -34.067  -4.792  14.403  1.00 10.44           N  
ATOM    923  CA  GLY A  63     -34.595  -4.447  13.094  1.00 10.44           C  
ATOM    924  C   GLY A  63     -36.114  -4.353  13.112  1.00 10.44           C  
ATOM    925  O   GLY A  63     -36.728  -4.042  14.144  1.00 10.44           O  
ATOM    926  H   GLY A  63     -34.656  -4.718  15.217  1.00 10.44           H  
ATOM    927 1HA  GLY A  63     -34.174  -3.493  12.779  1.00 10.44           H  
ATOM    928 2HA  GLY A  63     -34.277  -5.191  12.368  1.00 10.44           H  
ATOM    929  N   GLY A  64     -36.723  -4.593  11.951  1.00 10.49           N  
ATOM    930  CA  GLY A  64     -38.171  -4.526  11.832  1.00 10.49           C  
ATOM    931  C   GLY A  64     -38.711  -5.824  12.399  1.00 10.49           C  
ATOM    932  O   GLY A  64     -37.941  -6.589  12.980  1.00 10.49           O  
ATOM    933  H   GLY A  64     -36.170  -4.832  11.141  1.00 10.49           H  
ATOM    934 1HA  GLY A  64     -38.560  -3.673  12.391  1.00 10.49           H  
ATOM    935 2HA  GLY A  64     -38.462  -4.414  10.787  1.00 10.49           H  
ATOM    936  N   GLY A  65     -39.993  -6.109  12.206  1.00 10.54           N  
ATOM    937  CA  GLY A  65     -40.620  -7.282  12.825  1.00 10.54           C  
ATOM    938  C   GLY A  65     -39.938  -8.612  12.543  1.00 10.54           C  
ATOM    939  O   GLY A  65     -39.849  -9.466  13.433  1.00 10.54           O  
ATOM    940  H   GLY A  65     -40.570  -5.480  11.663  1.00 10.54           H  
ATOM    941 1HA  GLY A  65     -40.687  -7.129  13.899  1.00 10.54           H  
ATOM    942 2HA  GLY A  65     -41.634  -7.349  12.471  1.00 10.54           H  
ATOM    943  N   SER A  66     -39.338  -8.755  11.360  1.00 10.57           N  
ATOM    944  CA  SER A  66     -38.646  -9.990  10.997  1.00 10.57           C  
ATOM    945  C   SER A  66     -37.468 -10.311  11.930  1.00 10.57           C  
ATOM    946  O   SER A  66     -37.002 -11.452  11.971  1.00 10.57           O  
ATOM    947  CB  SER A  66     -38.168  -9.915   9.564  1.00 10.57           C  
ATOM    948  OG  SER A  66     -37.198  -8.931   9.415  1.00 10.57           O  
ATOM    949  H   SER A  66     -39.416  -8.006  10.685  1.00 10.57           H  
ATOM    950  HA  SER A  66     -39.363 -10.809  11.071  1.00 10.57           H  
ATOM    951 1HB  SER A  66     -37.752 -10.880   9.278  1.00 10.57           H  
ATOM    952 2HB  SER A  66     -39.007  -9.709   8.904  1.00 10.57           H  
ATOM    953  HG  SER A  66     -36.633  -9.012  10.195  1.00 10.57           H  
ATOM    954  N   PHE A  67     -36.981  -9.311  12.668  1.00 10.58           N  
ATOM    955  CA  PHE A  67     -35.901  -9.511  13.618  1.00 10.58           C  
ATOM    956  C   PHE A  67     -36.408  -9.213  15.031  1.00 10.58           C  
ATOM    957  O   PHE A  67     -36.089  -9.909  15.993  1.00 10.58           O  
ATOM    958  CB  PHE A  67     -34.751  -8.565  13.288  1.00 10.58           C  
ATOM    959  CG  PHE A  67     -34.211  -8.755  11.914  1.00 10.58           C  
ATOM    960  CD1 PHE A  67     -34.521  -7.847  10.919  1.00 10.58           C  
ATOM    961  CD2 PHE A  67     -33.405  -9.834  11.602  1.00 10.58           C  
ATOM    962  CE1 PHE A  67     -34.036  -8.008   9.638  1.00 10.58           C  
ATOM    963  CE2 PHE A  67     -32.916 -10.001  10.321  1.00 10.58           C  
ATOM    964  CZ  PHE A  67     -33.231  -9.085   9.338  1.00 10.58           C  
ATOM    965  H   PHE A  67     -37.400  -8.388  12.596  1.00 10.58           H  
ATOM    966  HA  PHE A  67     -35.563 -10.546  13.573  1.00 10.58           H  
ATOM    967 1HB  PHE A  67     -35.097  -7.534  13.380  1.00 10.58           H  
ATOM    968 2HB  PHE A  67     -33.941  -8.703  14.000  1.00 10.58           H  
ATOM    969  HD1 PHE A  67     -35.161  -7.003  11.158  1.00 10.58           H  
ATOM    970  HD2 PHE A  67     -33.159 -10.557  12.380  1.00 10.58           H  
ATOM    971  HE1 PHE A  67     -34.290  -7.283   8.864  1.00 10.58           H  
ATOM    972  HE2 PHE A  67     -32.282 -10.855  10.087  1.00 10.58           H  
ATOM    973  HZ  PHE A  67     -32.849  -9.215   8.326  1.00 10.58           H  
ATOM    974  N   ARG A  68     -37.232  -8.178  15.144  1.00 10.54           N  
ATOM    975  CA  ARG A  68     -37.742  -7.689  16.416  1.00 10.54           C  
ATOM    976  C   ARG A  68     -38.621  -8.712  17.123  1.00 10.54           C  
ATOM    977  O   ARG A  68     -38.580  -8.819  18.344  1.00 10.54           O  
ATOM    978  CB  ARG A  68     -38.489  -6.384  16.233  1.00 10.54           C  
ATOM    979  CG  ARG A  68     -38.839  -5.695  17.519  1.00 10.54           C  
ATOM    980  CD  ARG A  68     -39.422  -4.341  17.313  1.00 10.54           C  
ATOM    981  NE  ARG A  68     -38.505  -3.420  16.593  1.00 10.54           N  
ATOM    982  CZ  ARG A  68     -38.537  -2.077  16.714  1.00 10.54           C  
ATOM    983  NH1 ARG A  68     -39.387  -1.506  17.544  1.00 10.54           N  
ATOM    984  NH2 ARG A  68     -37.708  -1.339  16.001  1.00 10.54           N  
ATOM    985  H   ARG A  68     -37.496  -7.669  14.315  1.00 10.54           H  
ATOM    986  HA  ARG A  68     -36.888  -7.484  17.060  1.00 10.54           H  
ATOM    987 1HB  ARG A  68     -37.899  -5.705  15.629  1.00 10.54           H  
ATOM    988 2HB  ARG A  68     -39.414  -6.569  15.707  1.00 10.54           H  
ATOM    989 1HG  ARG A  68     -39.574  -6.298  18.061  1.00 10.54           H  
ATOM    990 2HG  ARG A  68     -37.940  -5.588  18.128  1.00 10.54           H  
ATOM    991 1HD  ARG A  68     -40.337  -4.440  16.726  1.00 10.54           H  
ATOM    992 2HD  ARG A  68     -39.663  -3.901  18.279  1.00 10.54           H  
ATOM    993  HE  ARG A  68     -37.840  -3.810  15.895  1.00 10.54           H  
ATOM    994 1HH1 ARG A  68     -40.020  -2.077  18.091  1.00 10.54           H  
ATOM    995 2HH1 ARG A  68     -39.404  -0.500  17.637  1.00 10.54           H  
ATOM    996 1HH2 ARG A  68     -37.056  -1.793  15.362  1.00 10.54           H  
ATOM    997 2HH2 ARG A  68     -37.718  -0.336  16.089  1.00 10.54           H  
ATOM    998  N   SER A  69     -39.384  -9.503  16.355  1.00 10.47           N  
ATOM    999  CA  SER A  69     -40.287 -10.502  16.923  1.00 10.47           C  
ATOM   1000  C   SER A  69     -39.544 -11.763  17.391  1.00 10.47           C  
ATOM   1001  O   SER A  69     -40.168 -12.726  17.848  1.00 10.47           O  
ATOM   1002  CB  SER A  69     -41.386 -10.870  15.938  1.00 10.47           C  
ATOM   1003  OG  SER A  69     -40.879 -11.510  14.803  1.00 10.47           O  
ATOM   1004  H   SER A  69     -39.381  -9.398  15.342  1.00 10.47           H  
ATOM   1005  HA  SER A  69     -40.767 -10.055  17.797  1.00 10.47           H  
ATOM   1006 1HB  SER A  69     -42.107 -11.518  16.433  1.00 10.47           H  
ATOM   1007 2HB  SER A  69     -41.915  -9.966  15.637  1.00 10.47           H  
ATOM   1008  HG  SER A  69     -40.328 -10.841  14.341  1.00 10.47           H  
ATOM   1009  N   ALA A  70     -38.214 -11.789  17.239  1.00 10.40           N  
ATOM   1010  CA  ALA A  70     -37.406 -12.901  17.703  1.00 10.40           C  
ATOM   1011  C   ALA A  70     -37.659 -13.044  19.190  1.00 10.40           C  
ATOM   1012  O   ALA A  70     -38.032 -12.066  19.837  1.00 10.40           O  
ATOM   1013  CB  ALA A  70     -35.935 -12.662  17.422  1.00 10.40           C  
ATOM   1014  H   ALA A  70     -37.722 -10.996  16.826  1.00 10.40           H  
ATOM   1015  HA  ALA A  70     -37.736 -13.812  17.201  1.00 10.40           H  
ATOM   1016 1HB  ALA A  70     -35.348 -13.501  17.786  1.00 10.40           H  
ATOM   1017 2HB  ALA A  70     -35.786 -12.549  16.346  1.00 10.40           H  
ATOM   1018 3HB  ALA A  70     -35.620 -11.748  17.927  1.00 10.40           H  
ATOM   1019  N   LEU A  71     -37.397 -14.220  19.753  1.00 10.34           N  
ATOM   1020  CA  LEU A  71     -37.762 -14.542  21.141  1.00 10.34           C  
ATOM   1021  C   LEU A  71     -37.305 -13.585  22.246  1.00 10.34           C  
ATOM   1022  O   LEU A  71     -37.766 -13.711  23.380  1.00 10.34           O  
ATOM   1023  CB  LEU A  71     -37.275 -15.948  21.474  1.00 10.34           C  
ATOM   1024  CG  LEU A  71     -37.999 -17.059  20.716  1.00 10.34           C  
ATOM   1025  CD1 LEU A  71     -37.341 -18.398  21.020  1.00 10.34           C  
ATOM   1026  CD2 LEU A  71     -39.476 -17.050  21.121  1.00 10.34           C  
ATOM   1027  H   LEU A  71     -37.021 -14.958  19.174  1.00 10.34           H  
ATOM   1028  HA  LEU A  71     -38.851 -14.563  21.178  1.00 10.34           H  
ATOM   1029 1HB  LEU A  71     -36.212 -16.015  21.244  1.00 10.34           H  
ATOM   1030 2HB  LEU A  71     -37.411 -16.124  22.540  1.00 10.34           H  
ATOM   1031  HG  LEU A  71     -37.919 -16.882  19.643  1.00 10.34           H  
ATOM   1032 1HD1 LEU A  71     -37.855 -19.187  20.471  1.00 10.34           H  
ATOM   1033 2HD1 LEU A  71     -36.295 -18.367  20.715  1.00 10.34           H  
ATOM   1034 3HD1 LEU A  71     -37.402 -18.600  22.088  1.00 10.34           H  
ATOM   1035 1HD2 LEU A  71     -40.007 -17.834  20.579  1.00 10.34           H  
ATOM   1036 2HD2 LEU A  71     -39.564 -17.229  22.193  1.00 10.34           H  
ATOM   1037 3HD2 LEU A  71     -39.916 -16.080  20.877  1.00 10.34           H  
ATOM   1038  N   GLU A  72     -36.413 -12.641  21.950  1.00 10.32           N  
ATOM   1039  CA  GLU A  72     -36.004 -11.672  22.965  1.00 10.32           C  
ATOM   1040  C   GLU A  72     -37.265 -10.871  23.342  1.00 10.32           C  
ATOM   1041  O   GLU A  72     -37.487 -10.499  24.501  1.00 10.32           O  
ATOM   1042  CB  GLU A  72     -34.920 -10.736  22.416  1.00 10.32           C  
ATOM   1043  CG  GLU A  72     -33.563 -11.400  22.139  1.00 10.32           C  
ATOM   1044  CD  GLU A  72     -32.859 -11.905  23.377  1.00 10.32           C  
ATOM   1045  OE1 GLU A  72     -32.682 -11.141  24.297  1.00 10.32           O  
ATOM   1046  OE2 GLU A  72     -32.496 -13.059  23.396  1.00 10.32           O  
ATOM   1047  H   GLU A  72     -36.055 -12.575  21.010  1.00 10.32           H  
ATOM   1048  HA  GLU A  72     -35.636 -12.198  23.846  1.00 10.32           H  
ATOM   1049 1HB  GLU A  72     -35.270 -10.292  21.482  1.00 10.32           H  
ATOM   1050 2HB  GLU A  72     -34.756  -9.922  23.122  1.00 10.32           H  
ATOM   1051 1HG  GLU A  72     -33.722 -12.240  21.463  1.00 10.32           H  
ATOM   1052 2HG  GLU A  72     -32.920 -10.680  21.633  1.00 10.32           H  
ATOM   1053  N   SER A  73     -38.130 -10.639  22.348  1.00 10.33           N  
ATOM   1054  CA  SER A  73     -39.395  -9.945  22.534  1.00 10.33           C  
ATOM   1055  C   SER A  73     -40.345 -11.049  22.971  1.00 10.33           C  
ATOM   1056  O   SER A  73     -41.159 -11.553  22.194  1.00 10.33           O  
ATOM   1057  CB  SER A  73     -39.841  -9.291  21.237  1.00 10.33           C  
ATOM   1058  OG  SER A  73     -40.986  -8.515  21.421  1.00 10.33           O  
ATOM   1059  H   SER A  73     -37.922 -11.014  21.424  1.00 10.33           H  
ATOM   1060  HA  SER A  73     -39.307  -9.201  23.326  1.00 10.33           H  
ATOM   1061 1HB  SER A  73     -39.037  -8.669  20.849  1.00 10.33           H  
ATOM   1062 2HB  SER A  73     -40.039 -10.062  20.491  1.00 10.33           H  
ATOM   1063  HG  SER A  73     -41.249  -8.200  20.511  1.00 10.33           H  
ATOM   1064  N   SER A  74     -40.192 -11.437  24.224  1.00 10.36           N  
ATOM   1065  CA  SER A  74     -40.796 -12.652  24.721  1.00 10.36           C  
ATOM   1066  C   SER A  74     -42.303 -12.780  24.511  1.00 10.36           C  
ATOM   1067  O   SER A  74     -43.057 -11.878  24.890  1.00 10.36           O  
ATOM   1068  CB  SER A  74     -40.518 -12.777  26.202  1.00 10.36           C  
ATOM   1069  OG  SER A  74     -41.205 -13.876  26.758  1.00 10.36           O  
ATOM   1070  H   SER A  74     -39.505 -10.926  24.780  1.00 10.36           H  
ATOM   1071  HA  SER A  74     -40.259 -13.442  24.211  1.00 10.36           H  
ATOM   1072 1HB  SER A  74     -39.444 -12.906  26.347  1.00 10.36           H  
ATOM   1073 2HB  SER A  74     -40.809 -11.860  26.712  1.00 10.36           H  
ATOM   1074  HG  SER A  74     -40.787 -14.037  27.611  1.00 10.36           H  
ATOM   1075  N   PRO A  75     -42.781 -13.983  24.088  1.00 10.39           N  
ATOM   1076  CA  PRO A  75     -44.163 -14.357  23.845  1.00 10.39           C  
ATOM   1077  C   PRO A  75     -44.937 -14.398  25.151  1.00 10.39           C  
ATOM   1078  O   PRO A  75     -46.160 -14.542  25.161  1.00 10.39           O  
ATOM   1079  CB  PRO A  75     -44.050 -15.738  23.186  1.00 10.39           C  
ATOM   1080  CG  PRO A  75     -42.756 -16.301  23.692  1.00 10.39           C  
ATOM   1081  CD  PRO A  75     -41.834 -15.115  23.822  1.00 10.39           C  
ATOM   1082  HA  PRO A  75     -44.611 -13.622  23.160  1.00 10.39           H  
ATOM   1083 1HB  PRO A  75     -44.919 -16.352  23.458  1.00 10.39           H  
ATOM   1084 2HB  PRO A  75     -44.061 -15.632  22.091  1.00 10.39           H  
ATOM   1085 1HG  PRO A  75     -42.920 -16.806  24.656  1.00 10.39           H  
ATOM   1086 2HG  PRO A  75     -42.371 -17.064  22.996  1.00 10.39           H  
ATOM   1087 1HD  PRO A  75     -41.173 -15.317  24.675  1.00 10.39           H  
ATOM   1088 2HD  PRO A  75     -41.281 -14.952  22.878  1.00 10.39           H  
ATOM   1089  N   ALA A  76     -44.219 -14.271  26.281  1.00 10.38           N  
ATOM   1090  CA  ALA A  76     -44.845 -14.234  27.587  1.00 10.38           C  
ATOM   1091  C   ALA A  76     -45.856 -13.090  27.637  1.00 10.38           C  
ATOM   1092  O   ALA A  76     -46.825 -13.152  28.397  1.00 10.38           O  
ATOM   1093  CB  ALA A  76     -43.796 -14.057  28.667  1.00 10.38           C  
ATOM   1094  H   ALA A  76     -43.205 -14.169  26.260  1.00 10.38           H  
ATOM   1095  HA  ALA A  76     -45.377 -15.173  27.744  1.00 10.38           H  
ATOM   1096 1HB  ALA A  76     -44.278 -14.041  29.642  1.00 10.38           H  
ATOM   1097 2HB  ALA A  76     -43.089 -14.883  28.623  1.00 10.38           H  
ATOM   1098 3HB  ALA A  76     -43.268 -13.116  28.504  1.00 10.38           H  
ATOM   1099  N   ASP A  77     -45.618 -12.022  26.856  1.00 10.33           N  
ATOM   1100  CA  ASP A  77     -46.560 -10.910  26.803  1.00 10.33           C  
ATOM   1101  C   ASP A  77     -47.047 -10.705  25.355  1.00 10.33           C  
ATOM   1102  O   ASP A  77     -46.428  -9.942  24.591  1.00 10.33           O  
ATOM   1103  CB  ASP A  77     -45.941  -9.624  27.333  1.00 10.33           C  
ATOM   1104  CG  ASP A  77     -46.938  -8.441  27.358  1.00 10.33           C  
ATOM   1105  OD1 ASP A  77     -47.933  -8.461  26.626  1.00 10.33           O  
ATOM   1106  OD2 ASP A  77     -46.694  -7.525  28.107  1.00 10.33           O  
ATOM   1107  H   ASP A  77     -44.788 -12.013  26.255  1.00 10.33           H  
ATOM   1108  HA  ASP A  77     -47.396 -11.129  27.462  1.00 10.33           H  
ATOM   1109 1HB  ASP A  77     -45.566  -9.792  28.346  1.00 10.33           H  
ATOM   1110 2HB  ASP A  77     -45.086  -9.351  26.710  1.00 10.33           H  
ATOM   1111  N   PRO A  78     -48.196 -11.311  24.975  1.00 10.25           N  
ATOM   1112  CA  PRO A  78     -48.802 -11.287  23.663  1.00 10.25           C  
ATOM   1113  C   PRO A  78     -49.089  -9.888  23.153  1.00 10.25           C  
ATOM   1114  O   PRO A  78     -49.293  -9.706  21.951  1.00 10.25           O  
ATOM   1115  CB  PRO A  78     -50.113 -12.054  23.869  1.00 10.25           C  
ATOM   1116  CG  PRO A  78     -49.854 -12.946  25.037  1.00 10.25           C  
ATOM   1117  CD  PRO A  78     -48.951 -12.152  25.936  1.00 10.25           C  
ATOM   1118  HA  PRO A  78     -48.144 -11.831  22.967  1.00 10.25           H  
ATOM   1119 1HB  PRO A  78     -50.934 -11.340  24.049  1.00 10.25           H  
ATOM   1120 2HB  PRO A  78     -50.368 -12.615  22.960  1.00 10.25           H  
ATOM   1121 1HG  PRO A  78     -50.798 -13.226  25.521  1.00 10.25           H  
ATOM   1122 2HG  PRO A  78     -49.380 -13.881  24.698  1.00 10.25           H  
ATOM   1123 1HD  PRO A  78     -49.526 -11.537  26.643  1.00 10.25           H  
ATOM   1124 2HD  PRO A  78     -48.309 -12.875  26.427  1.00 10.25           H  
ATOM   1125  N   ALA A  79     -49.194  -8.891  24.049  1.00 10.18           N  
ATOM   1126  CA  ALA A  79     -49.485  -7.555  23.558  1.00 10.18           C  
ATOM   1127  C   ALA A  79     -48.323  -7.069  22.718  1.00 10.18           C  
ATOM   1128  O   ALA A  79     -48.507  -6.438  21.675  1.00 10.18           O  
ATOM   1129  CB  ALA A  79     -49.740  -6.601  24.707  1.00 10.18           C  
ATOM   1130  H   ALA A  79     -48.985  -9.011  25.049  1.00 10.18           H  
ATOM   1131  HA  ALA A  79     -50.370  -7.604  22.926  1.00 10.18           H  
ATOM   1132 1HB  ALA A  79     -49.963  -5.610  24.316  1.00 10.18           H  
ATOM   1133 2HB  ALA A  79     -50.580  -6.960  25.297  1.00 10.18           H  
ATOM   1134 3HB  ALA A  79     -48.852  -6.550  25.340  1.00 10.18           H  
ATOM   1135  N   THR A  80     -47.109  -7.373  23.178  1.00 10.12           N  
ATOM   1136  CA  THR A  80     -45.921  -6.930  22.478  1.00 10.12           C  
ATOM   1137  C   THR A  80     -45.783  -7.745  21.228  1.00 10.12           C  
ATOM   1138  O   THR A  80     -45.526  -7.221  20.146  1.00 10.12           O  
ATOM   1139  CB  THR A  80     -44.649  -7.064  23.327  1.00 10.12           C  
ATOM   1140  OG1 THR A  80     -44.760  -6.253  24.509  1.00 10.12           O  
ATOM   1141  CG2 THR A  80     -43.458  -6.626  22.508  1.00 10.12           C  
ATOM   1142  H   THR A  80     -47.012  -7.959  24.011  1.00 10.12           H  
ATOM   1143  HA  THR A  80     -46.044  -5.883  22.193  1.00 10.12           H  
ATOM   1144  HB  THR A  80     -44.519  -8.108  23.626  1.00 10.12           H  
ATOM   1145  HG1 THR A  80     -45.433  -6.629  25.096  1.00 10.12           H  
ATOM   1146 1HG2 THR A  80     -42.550  -6.726  23.098  1.00 10.12           H  
ATOM   1147 2HG2 THR A  80     -43.378  -7.252  21.612  1.00 10.12           H  
ATOM   1148 3HG2 THR A  80     -43.582  -5.586  22.205  1.00 10.12           H  
ATOM   1149  N   LEU A  81     -45.988  -9.048  21.379  1.00 10.08           N  
ATOM   1150  CA  LEU A  81     -45.835  -9.932  20.241  1.00 10.08           C  
ATOM   1151  C   LEU A  81     -46.794  -9.503  19.116  1.00 10.08           C  
ATOM   1152  O   LEU A  81     -46.439  -9.561  17.939  1.00 10.08           O  
ATOM   1153  CB  LEU A  81     -46.100 -11.376  20.664  1.00 10.08           C  
ATOM   1154  CG  LEU A  81     -45.802 -12.436  19.624  1.00 10.08           C  
ATOM   1155  CD1 LEU A  81     -44.300 -12.374  19.271  1.00 10.08           C  
ATOM   1156  CD2 LEU A  81     -46.183 -13.800  20.183  1.00 10.08           C  
ATOM   1157  H   LEU A  81     -46.214  -9.412  22.309  1.00 10.08           H  
ATOM   1158  HA  LEU A  81     -44.812  -9.851  19.875  1.00 10.08           H  
ATOM   1159 1HB  LEU A  81     -45.517 -11.594  21.561  1.00 10.08           H  
ATOM   1160 2HB  LEU A  81     -47.154 -11.460  20.908  1.00 10.08           H  
ATOM   1161  HG  LEU A  81     -46.377 -12.239  18.718  1.00 10.08           H  
ATOM   1162 1HD1 LEU A  81     -44.066 -13.129  18.520  1.00 10.08           H  
ATOM   1163 2HD1 LEU A  81     -44.056 -11.386  18.877  1.00 10.08           H  
ATOM   1164 3HD1 LEU A  81     -43.704 -12.561  20.170  1.00 10.08           H  
ATOM   1165 1HD2 LEU A  81     -45.969 -14.570  19.441  1.00 10.08           H  
ATOM   1166 2HD2 LEU A  81     -45.612 -13.994  21.078  1.00 10.08           H  
ATOM   1167 3HD2 LEU A  81     -47.246 -13.810  20.422  1.00 10.08           H  
ATOM   1168  N   SER A  82     -48.012  -9.068  19.489  1.00 10.02           N  
ATOM   1169  CA  SER A  82     -49.010  -8.602  18.533  1.00 10.02           C  
ATOM   1170  C   SER A  82     -48.617  -7.282  17.858  1.00 10.02           C  
ATOM   1171  O   SER A  82     -48.806  -7.132  16.651  1.00 10.02           O  
ATOM   1172  CB  SER A  82     -50.344  -8.411  19.229  1.00 10.02           C  
ATOM   1173  OG  SER A  82     -50.851  -9.628  19.701  1.00 10.02           O  
ATOM   1174  H   SER A  82     -48.272  -9.082  20.472  1.00 10.02           H  
ATOM   1175  HA  SER A  82     -49.118  -9.363  17.759  1.00 10.02           H  
ATOM   1176 1HB  SER A  82     -50.222  -7.718  20.061  1.00 10.02           H  
ATOM   1177 2HB  SER A  82     -51.049  -7.966  18.532  1.00 10.02           H  
ATOM   1178  HG  SER A  82     -50.286  -9.860  20.472  1.00 10.02           H  
ATOM   1179  N   GLU A  83     -48.085  -6.316  18.627  1.00  9.90           N  
ATOM   1180  CA  GLU A  83     -47.656  -5.042  18.037  1.00  9.90           C  
ATOM   1181  C   GLU A  83     -46.464  -5.200  17.089  1.00  9.90           C  
ATOM   1182  O   GLU A  83     -46.371  -4.488  16.079  1.00  9.90           O  
ATOM   1183  CB  GLU A  83     -47.319  -3.990  19.104  1.00  9.90           C  
ATOM   1184  CG  GLU A  83     -48.529  -3.423  19.869  1.00  9.90           C  
ATOM   1185  CD  GLU A  83     -48.151  -2.341  20.881  1.00  9.90           C  
ATOM   1186  OE1 GLU A  83     -46.979  -2.130  21.100  1.00  9.90           O  
ATOM   1187  OE2 GLU A  83     -49.044  -1.719  21.417  1.00  9.90           O  
ATOM   1188  H   GLU A  83     -47.986  -6.465  19.632  1.00  9.90           H  
ATOM   1189  HA  GLU A  83     -48.486  -4.654  17.449  1.00  9.90           H  
ATOM   1190 1HB  GLU A  83     -46.646  -4.438  19.841  1.00  9.90           H  
ATOM   1191 2HB  GLU A  83     -46.789  -3.160  18.641  1.00  9.90           H  
ATOM   1192 1HG  GLU A  83     -49.230  -3.002  19.149  1.00  9.90           H  
ATOM   1193 2HG  GLU A  83     -49.031  -4.240  20.384  1.00  9.90           H  
ATOM   1194  N   ASP A  84     -45.546  -6.114  17.411  1.00  9.71           N  
ATOM   1195  CA  ASP A  84     -44.372  -6.283  16.571  1.00  9.71           C  
ATOM   1196  C   ASP A  84     -44.777  -6.612  15.145  1.00  9.71           C  
ATOM   1197  O   ASP A  84     -45.702  -7.376  14.888  1.00  9.71           O  
ATOM   1198  CB  ASP A  84     -43.424  -7.368  17.104  1.00  9.71           C  
ATOM   1199  CG  ASP A  84     -42.559  -6.951  18.328  1.00  9.71           C  
ATOM   1200  OD1 ASP A  84     -42.521  -5.787  18.674  1.00  9.71           O  
ATOM   1201  OD2 ASP A  84     -41.906  -7.824  18.868  1.00  9.71           O  
ATOM   1202  H   ASP A  84     -45.657  -6.665  18.263  1.00  9.71           H  
ATOM   1203  HA  ASP A  84     -43.825  -5.342  16.558  1.00  9.71           H  
ATOM   1204 1HB  ASP A  84     -44.022  -8.239  17.396  1.00  9.71           H  
ATOM   1205 2HB  ASP A  84     -42.760  -7.686  16.302  1.00  9.71           H  
ATOM   1206  N   ASP A  85     -44.041  -6.025  14.214  1.00  9.42           N  
ATOM   1207  CA  ASP A  85     -44.228  -6.156  12.770  1.00  9.42           C  
ATOM   1208  C   ASP A  85     -45.409  -5.356  12.226  1.00  9.42           C  
ATOM   1209  O   ASP A  85     -45.650  -5.394  11.021  1.00  9.42           O  
ATOM   1210  CB  ASP A  85     -44.392  -7.633  12.353  1.00  9.42           C  
ATOM   1211  CG  ASP A  85     -43.915  -7.923  10.881  1.00  9.42           C  
ATOM   1212  OD1 ASP A  85     -42.934  -7.333  10.465  1.00  9.42           O  
ATOM   1213  OD2 ASP A  85     -44.516  -8.755  10.221  1.00  9.42           O  
ATOM   1214  H   ASP A  85     -43.308  -5.410  14.536  1.00  9.42           H  
ATOM   1215  HA  ASP A  85     -43.338  -5.765  12.284  1.00  9.42           H  
ATOM   1216 1HB  ASP A  85     -43.844  -8.282  13.039  1.00  9.42           H  
ATOM   1217 2HB  ASP A  85     -45.449  -7.907  12.425  1.00  9.42           H  
ATOM   1218  N   SER A  86     -46.072  -4.549  13.063  1.00  9.10           N  
ATOM   1219  CA  SER A  86     -47.089  -3.644  12.546  1.00  9.10           C  
ATOM   1220  C   SER A  86     -46.355  -2.721  11.553  1.00  9.10           C  
ATOM   1221  O   SER A  86     -45.345  -2.129  11.934  1.00  9.10           O  
ATOM   1222  CB  SER A  86     -47.684  -2.860  13.712  1.00  9.10           C  
ATOM   1223  OG  SER A  86     -48.550  -1.840  13.291  1.00  9.10           O  
ATOM   1224  H   SER A  86     -45.893  -4.566  14.071  1.00  9.10           H  
ATOM   1225  HA  SER A  86     -47.880  -4.220  12.082  1.00  9.10           H  
ATOM   1226 1HB  SER A  86     -48.221  -3.547  14.371  1.00  9.10           H  
ATOM   1227 2HB  SER A  86     -46.874  -2.429  14.295  1.00  9.10           H  
ATOM   1228  HG  SER A  86     -49.371  -2.259  12.952  1.00  9.10           H  
ATOM   1229  N   PRO A  87     -46.775  -2.601  10.279  1.00  8.77           N  
ATOM   1230  CA  PRO A  87     -46.131  -1.780   9.266  1.00  8.77           C  
ATOM   1231  C   PRO A  87     -46.112  -0.312   9.646  1.00  8.77           C  
ATOM   1232  O   PRO A  87     -46.996   0.167  10.357  1.00  8.77           O  
ATOM   1233  CB  PRO A  87     -46.997  -1.998   8.029  1.00  8.77           C  
ATOM   1234  CG  PRO A  87     -47.686  -3.315   8.268  1.00  8.77           C  
ATOM   1235  CD  PRO A  87     -47.909  -3.393   9.761  1.00  8.77           C  
ATOM   1236  HA  PRO A  87     -45.112  -2.150   9.101  1.00  8.77           H  
ATOM   1237 1HB  PRO A  87     -47.667  -1.149   7.897  1.00  8.77           H  
ATOM   1238 2HB  PRO A  87     -46.358  -2.025   7.137  1.00  8.77           H  
ATOM   1239 1HG  PRO A  87     -48.636  -3.348   7.714  1.00  8.77           H  
ATOM   1240 2HG  PRO A  87     -47.071  -4.141   7.894  1.00  8.77           H  
ATOM   1241 1HD  PRO A  87     -48.869  -2.944  10.044  1.00  8.77           H  
ATOM   1242 2HD  PRO A  87     -47.845  -4.461  10.012  1.00  8.77           H  
ATOM   1243  N   ARG A  88     -45.111   0.407   9.148  1.00  8.43           N  
ATOM   1244  CA  ARG A  88     -45.028   1.845   9.370  1.00  8.43           C  
ATOM   1245  C   ARG A  88     -46.034   2.561   8.475  1.00  8.43           C  
ATOM   1246  O   ARG A  88     -46.355   2.078   7.389  1.00  8.43           O  
ATOM   1247  CB  ARG A  88     -43.626   2.356   9.086  1.00  8.43           C  
ATOM   1248  CG  ARG A  88     -42.559   1.844  10.047  1.00  8.43           C  
ATOM   1249  CD  ARG A  88     -41.203   2.362   9.708  1.00  8.43           C  
ATOM   1250  NE  ARG A  88     -40.183   1.850  10.616  1.00  8.43           N  
ATOM   1251  CZ  ARG A  88     -38.860   2.091  10.503  1.00  8.43           C  
ATOM   1252  NH1 ARG A  88     -38.407   2.836   9.518  1.00  8.43           N  
ATOM   1253  NH2 ARG A  88     -38.018   1.578  11.383  1.00  8.43           N  
ATOM   1254  H   ARG A  88     -44.402  -0.046   8.591  1.00  8.43           H  
ATOM   1255  HA  ARG A  88     -45.272   2.053  10.411  1.00  8.43           H  
ATOM   1256 1HB  ARG A  88     -43.331   2.068   8.078  1.00  8.43           H  
ATOM   1257 2HB  ARG A  88     -43.622   3.447   9.127  1.00  8.43           H  
ATOM   1258 1HG  ARG A  88     -42.804   2.161  11.061  1.00  8.43           H  
ATOM   1259 2HG  ARG A  88     -42.531   0.754  10.007  1.00  8.43           H  
ATOM   1260 1HD  ARG A  88     -40.941   2.059   8.695  1.00  8.43           H  
ATOM   1261 2HD  ARG A  88     -41.201   3.450   9.773  1.00  8.43           H  
ATOM   1262  HE  ARG A  88     -40.489   1.273  11.387  1.00  8.43           H  
ATOM   1263 1HH1 ARG A  88     -39.049   3.228   8.845  1.00  8.43           H  
ATOM   1264 2HH1 ARG A  88     -37.417   3.015   9.436  1.00  8.43           H  
ATOM   1265 1HH2 ARG A  88     -38.365   1.006  12.140  1.00  8.43           H  
ATOM   1266 2HH2 ARG A  88     -37.028   1.758  11.298  1.00  8.43           H  
ATOM   1267  N   SER A  89     -46.523   3.708   8.929  1.00  8.08           N  
ATOM   1268  CA  SER A  89     -47.471   4.496   8.150  1.00  8.08           C  
ATOM   1269  C   SER A  89     -46.873   5.235   6.963  1.00  8.08           C  
ATOM   1270  O   SER A  89     -45.700   5.609   6.969  1.00  8.08           O  
ATOM   1271  CB  SER A  89     -48.141   5.492   9.069  1.00  8.08           C  
ATOM   1272  OG  SER A  89     -47.194   6.407   9.573  1.00  8.08           O  
ATOM   1273  H   SER A  89     -46.231   4.044   9.832  1.00  8.08           H  
ATOM   1274  HA  SER A  89     -48.226   3.821   7.763  1.00  8.08           H  
ATOM   1275 1HB  SER A  89     -48.925   6.023   8.527  1.00  8.08           H  
ATOM   1276 2HB  SER A  89     -48.610   4.961   9.880  1.00  8.08           H  
ATOM   1277  HG  SER A  89     -46.488   5.872   9.947  1.00  8.08           H  
ATOM   1278  N   LYS A  90     -47.750   5.570   6.015  1.00  7.72           N  
ATOM   1279  CA  LYS A  90     -47.436   6.368   4.829  1.00  7.72           C  
ATOM   1280  C   LYS A  90     -48.105   7.747   4.893  1.00  7.72           C  
ATOM   1281  O   LYS A  90     -48.417   8.360   3.866  1.00  7.72           O  
ATOM   1282  CB  LYS A  90     -47.885   5.623   3.577  1.00  7.72           C  
ATOM   1283  CG  LYS A  90     -47.159   4.302   3.363  1.00  7.72           C  
ATOM   1284  CD  LYS A  90     -47.614   3.610   2.093  1.00  7.72           C  
ATOM   1285  CE  LYS A  90     -46.882   2.291   1.896  1.00  7.72           C  
ATOM   1286  NZ  LYS A  90     -47.358   1.566   0.687  1.00  7.72           N  
ATOM   1287  H   LYS A  90     -48.692   5.165   6.075  1.00  7.72           H  
ATOM   1288  HA  LYS A  90     -46.357   6.514   4.785  1.00  7.72           H  
ATOM   1289 1HB  LYS A  90     -48.957   5.407   3.651  1.00  7.72           H  
ATOM   1290 2HB  LYS A  90     -47.729   6.249   2.700  1.00  7.72           H  
ATOM   1291 1HG  LYS A  90     -46.084   4.472   3.323  1.00  7.72           H  
ATOM   1292 2HG  LYS A  90     -47.374   3.643   4.211  1.00  7.72           H  
ATOM   1293 1HD  LYS A  90     -48.687   3.415   2.157  1.00  7.72           H  
ATOM   1294 2HD  LYS A  90     -47.427   4.256   1.237  1.00  7.72           H  
ATOM   1295 1HE  LYS A  90     -45.815   2.490   1.792  1.00  7.72           H  
ATOM   1296 2HE  LYS A  90     -47.040   1.662   2.774  1.00  7.72           H  
ATOM   1297 1HZ  LYS A  90     -46.849   0.698   0.591  1.00  7.72           H  
ATOM   1298 2HZ  LYS A  90     -48.346   1.368   0.783  1.00  7.72           H  
ATOM   1299 3HZ  LYS A  90     -47.207   2.136  -0.133  1.00  7.72           H  
ATOM   1300  N   ARG A  91     -48.260   8.251   6.119  1.00  7.35           N  
ATOM   1301  CA  ARG A  91     -48.933   9.520   6.446  1.00  7.35           C  
ATOM   1302  C   ARG A  91     -48.377  10.753   5.737  1.00  7.35           C  
ATOM   1303  O   ARG A  91     -49.035  11.788   5.685  1.00  7.35           O  
ATOM   1304  CB  ARG A  91     -48.797   9.818   7.934  1.00  7.35           C  
ATOM   1305  CG  ARG A  91     -47.374  10.222   8.352  1.00  7.35           C  
ATOM   1306  CD  ARG A  91     -47.221  10.423   9.803  1.00  7.35           C  
ATOM   1307  NE  ARG A  91     -47.275   9.177  10.523  1.00  7.35           N  
ATOM   1308  CZ  ARG A  91     -47.223   9.036  11.855  1.00  7.35           C  
ATOM   1309  NH1 ARG A  91     -47.129  10.072  12.661  1.00  7.35           N  
ATOM   1310  NH2 ARG A  91     -47.262   7.815  12.317  1.00  7.35           N  
ATOM   1311  H   ARG A  91     -47.925   7.684   6.887  1.00  7.35           H  
ATOM   1312  HA  ARG A  91     -49.991   9.417   6.186  1.00  7.35           H  
ATOM   1313 1HB  ARG A  91     -49.446  10.643   8.195  1.00  7.35           H  
ATOM   1314 2HB  ARG A  91     -49.101   8.951   8.524  1.00  7.35           H  
ATOM   1315 1HG  ARG A  91     -46.666   9.454   8.033  1.00  7.35           H  
ATOM   1316 2HG  ARG A  91     -47.119  11.169   7.884  1.00  7.35           H  
ATOM   1317 1HD  ARG A  91     -46.258  10.889  10.001  1.00  7.35           H  
ATOM   1318 2HD  ARG A  91     -48.010  11.066  10.162  1.00  7.35           H  
ATOM   1319  HE  ARG A  91     -47.343   8.310   9.986  1.00  7.35           H  
ATOM   1320 1HH1 ARG A  91     -47.095  11.007  12.279  1.00  7.35           H  
ATOM   1321 2HH1 ARG A  91     -47.088   9.932  13.660  1.00  7.35           H  
ATOM   1322 1HH2 ARG A  91     -47.324   7.072  11.621  1.00  7.35           H  
ATOM   1323 2HH2 ARG A  91     -47.226   7.627  13.307  1.00  7.35           H  
ATOM   1324  N   CYS A  92     -47.152  10.663   5.229  1.00  7.01           N  
ATOM   1325  CA  CYS A  92     -46.518  11.794   4.576  1.00  7.01           C  
ATOM   1326  C   CYS A  92     -46.953  11.990   3.120  1.00  7.01           C  
ATOM   1327  O   CYS A  92     -46.574  12.974   2.477  1.00  7.01           O  
ATOM   1328  CB  CYS A  92     -45.008  11.636   4.638  1.00  7.01           C  
ATOM   1329  SG  CYS A  92     -44.363  11.703   6.327  1.00  7.01           S  
ATOM   1330  H   CYS A  92     -46.662   9.784   5.291  1.00  7.01           H  
ATOM   1331  HA  CYS A  92     -46.775  12.676   5.139  1.00  7.01           H  
ATOM   1332 1HB  CYS A  92     -44.719  10.680   4.197  1.00  7.01           H  
ATOM   1333 2HB  CYS A  92     -44.533  12.426   4.058  1.00  7.01           H  
ATOM   1334  HG  CYS A  92     -43.089  11.499   6.004  1.00  7.01           H  
ATOM   1335  N   GLY A  93     -47.719  11.045   2.577  1.00  6.73           N  
ATOM   1336  CA  GLY A  93     -48.133  11.171   1.190  1.00  6.73           C  
ATOM   1337  C   GLY A  93     -49.111  12.327   0.990  1.00  6.73           C  
ATOM   1338  O   GLY A  93     -49.923  12.634   1.858  1.00  6.73           O  
ATOM   1339  H   GLY A  93     -48.018  10.235   3.125  1.00  6.73           H  
ATOM   1340 1HA  GLY A  93     -47.255  11.316   0.562  1.00  6.73           H  
ATOM   1341 2HA  GLY A  93     -48.602  10.240   0.873  1.00  6.73           H  
ATOM   1342  N   ASN A  94     -49.044  12.951  -0.185  1.00  6.58           N  
ATOM   1343  CA  ASN A  94     -49.939  14.048  -0.568  1.00  6.58           C  
ATOM   1344  C   ASN A  94     -50.043  15.206   0.425  1.00  6.58           C  
ATOM   1345  O   ASN A  94     -51.136  15.699   0.661  1.00  6.58           O  
ATOM   1346  CB  ASN A  94     -51.328  13.527  -0.886  1.00  6.58           C  
ATOM   1347  CG  ASN A  94     -51.345  12.650  -2.103  1.00  6.58           C  
ATOM   1348  OD1 ASN A  94     -50.587  12.873  -3.056  1.00  6.58           O  
ATOM   1349  ND2 ASN A  94     -52.197  11.659  -2.099  1.00  6.58           N  
ATOM   1350  H   ASN A  94     -48.344  12.650  -0.846  1.00  6.58           H  
ATOM   1351  HA  ASN A  94     -49.545  14.484  -1.488  1.00  6.58           H  
ATOM   1352 1HB  ASN A  94     -51.713  12.962  -0.045  1.00  6.58           H  
ATOM   1353 2HB  ASN A  94     -52.004  14.370  -1.043  1.00  6.58           H  
ATOM   1354 1HD2 ASN A  94     -52.254  11.043  -2.888  1.00  6.58           H  
ATOM   1355 2HD2 ASN A  94     -52.795  11.523  -1.312  1.00  6.58           H  
ATOM   1356  N   LEU A  95     -48.918  15.652   0.981  1.00  6.57           N  
ATOM   1357  CA  LEU A  95     -48.907  16.786   1.908  1.00  6.57           C  
ATOM   1358  C   LEU A  95     -48.170  17.982   1.299  1.00  6.57           C  
ATOM   1359  O   LEU A  95     -47.321  18.586   1.958  1.00  6.57           O  
ATOM   1360  CB  LEU A  95     -48.219  16.434   3.232  1.00  6.57           C  
ATOM   1361  CG  LEU A  95     -48.796  15.275   4.042  1.00  6.57           C  
ATOM   1362  CD1 LEU A  95     -47.948  15.107   5.270  1.00  6.57           C  
ATOM   1363  CD2 LEU A  95     -50.226  15.510   4.371  1.00  6.57           C  
ATOM   1364  H   LEU A  95     -48.049  15.192   0.757  1.00  6.57           H  
ATOM   1365  HA  LEU A  95     -49.932  17.085   2.106  1.00  6.57           H  
ATOM   1366 1HB  LEU A  95     -47.184  16.176   3.011  1.00  6.57           H  
ATOM   1367 2HB  LEU A  95     -48.221  17.318   3.867  1.00  6.57           H  
ATOM   1368  HG  LEU A  95     -48.722  14.355   3.462  1.00  6.57           H  
ATOM   1369 1HD1 LEU A  95     -48.321  14.269   5.857  1.00  6.57           H  
ATOM   1370 2HD1 LEU A  95     -46.918  14.923   4.972  1.00  6.57           H  
ATOM   1371 3HD1 LEU A  95     -47.994  16.013   5.868  1.00  6.57           H  
ATOM   1372 1HD2 LEU A  95     -50.607  14.661   4.944  1.00  6.57           H  
ATOM   1373 2HD2 LEU A  95     -50.329  16.423   4.952  1.00  6.57           H  
ATOM   1374 3HD2 LEU A  95     -50.770  15.598   3.443  1.00  6.57           H  
ATOM   1375  N   SER A  96     -48.416  18.270   0.021  1.00  6.75           N  
ATOM   1376  CA  SER A  96     -47.652  19.291  -0.695  1.00  6.75           C  
ATOM   1377  C   SER A  96     -48.160  20.747  -0.650  1.00  6.75           C  
ATOM   1378  O   SER A  96     -47.491  21.637  -1.180  1.00  6.75           O  
ATOM   1379  CB  SER A  96     -47.487  18.845  -2.125  1.00  6.75           C  
ATOM   1380  OG  SER A  96     -46.719  17.675  -2.201  1.00  6.75           O  
ATOM   1381  H   SER A  96     -49.166  17.786  -0.477  1.00  6.75           H  
ATOM   1382  HA  SER A  96     -46.655  19.298  -0.254  1.00  6.75           H  
ATOM   1383 1HB  SER A  96     -48.464  18.653  -2.543  1.00  6.75           H  
ATOM   1384 2HB  SER A  96     -47.022  19.637  -2.707  1.00  6.75           H  
ATOM   1385  HG  SER A  96     -45.883  17.884  -1.779  1.00  6.75           H  
ATOM   1386  N   GLY A  97     -49.308  21.016  -0.021  1.00  7.17           N  
ATOM   1387  CA  GLY A  97     -49.794  22.399   0.071  1.00  7.17           C  
ATOM   1388  C   GLY A  97     -50.959  22.724  -0.859  1.00  7.17           C  
ATOM   1389  O   GLY A  97     -51.228  22.011  -1.813  1.00  7.17           O  
ATOM   1390  H   GLY A  97     -49.862  20.266   0.399  1.00  7.17           H  
ATOM   1391 1HA  GLY A  97     -50.098  22.590   1.100  1.00  7.17           H  
ATOM   1392 2HA  GLY A  97     -48.972  23.081  -0.135  1.00  7.17           H  
ATOM   1393  N   VAL A  98     -51.567  23.886  -0.643  1.00  7.71           N  
ATOM   1394  CA  VAL A  98     -52.782  24.318  -1.343  1.00  7.71           C  
ATOM   1395  C   VAL A  98     -52.708  24.348  -2.870  1.00  7.71           C  
ATOM   1396  O   VAL A  98     -53.703  24.075  -3.538  1.00  7.71           O  
ATOM   1397  CB  VAL A  98     -53.194  25.715  -0.852  1.00  7.71           C  
ATOM   1398  CG1 VAL A  98     -54.323  26.251  -1.718  1.00  7.71           C  
ATOM   1399  CG2 VAL A  98     -53.619  25.623   0.600  1.00  7.71           C  
ATOM   1400  H   VAL A  98     -51.227  24.462   0.113  1.00  7.71           H  
ATOM   1401  HA  VAL A  98     -53.577  23.628  -1.066  1.00  7.71           H  
ATOM   1402  HB  VAL A  98     -52.350  26.397  -0.948  1.00  7.71           H  
ATOM   1403 1HG1 VAL A  98     -54.607  27.244  -1.371  1.00  7.71           H  
ATOM   1404 2HG1 VAL A  98     -53.993  26.311  -2.754  1.00  7.71           H  
ATOM   1405 3HG1 VAL A  98     -55.181  25.583  -1.649  1.00  7.71           H  
ATOM   1406 1HG2 VAL A  98     -53.908  26.611   0.958  1.00  7.71           H  
ATOM   1407 2HG2 VAL A  98     -54.467  24.943   0.687  1.00  7.71           H  
ATOM   1408 3HG2 VAL A  98     -52.790  25.249   1.199  1.00  7.71           H  
ATOM   1409  N   GLY A  99     -51.574  24.758  -3.431  1.00  8.22           N  
ATOM   1410  CA  GLY A  99     -51.463  24.840  -4.888  1.00  8.22           C  
ATOM   1411  C   GLY A  99     -51.174  23.486  -5.557  1.00  8.22           C  
ATOM   1412  O   GLY A  99     -51.083  23.402  -6.784  1.00  8.22           O  
ATOM   1413  H   GLY A  99     -50.781  24.977  -2.849  1.00  8.22           H  
ATOM   1414 1HA  GLY A  99     -52.387  25.251  -5.292  1.00  8.22           H  
ATOM   1415 2HA  GLY A  99     -50.671  25.543  -5.143  1.00  8.22           H  
ATOM   1416  N   ALA A 100     -50.972  22.443  -4.758  1.00  8.56           N  
ATOM   1417  CA  ALA A 100     -50.673  21.115  -5.269  1.00  8.56           C  
ATOM   1418  C   ALA A 100     -51.957  20.336  -5.517  1.00  8.56           C  
ATOM   1419  O   ALA A 100     -52.981  20.668  -4.939  1.00  8.56           O  
ATOM   1420  CB  ALA A 100     -49.824  20.356  -4.276  1.00  8.56           C  
ATOM   1421  H   ALA A 100     -51.064  22.544  -3.748  1.00  8.56           H  
ATOM   1422  HA  ALA A 100     -50.121  21.234  -6.194  1.00  8.56           H  
ATOM   1423 1HB  ALA A 100     -49.587  19.372  -4.668  1.00  8.56           H  
ATOM   1424 2HB  ALA A 100     -48.903  20.908  -4.090  1.00  8.56           H  
ATOM   1425 3HB  ALA A 100     -50.370  20.244  -3.342  1.00  8.56           H  
ATOM   1426  N   PRO A 101     -51.983  19.365  -6.440  1.00  8.63           N  
ATOM   1427  CA  PRO A 101     -53.029  18.361  -6.531  1.00  8.63           C  
ATOM   1428  C   PRO A 101     -53.129  17.661  -5.172  1.00  8.63           C  
ATOM   1429  O   PRO A 101     -54.156  17.697  -4.480  1.00  8.63           O  
ATOM   1430  CB  PRO A 101     -52.491  17.437  -7.635  1.00  8.63           C  
ATOM   1431  CG  PRO A 101     -51.674  18.368  -8.512  1.00  8.63           C  
ATOM   1432  CD  PRO A 101     -50.989  19.312  -7.527  1.00  8.63           C  
ATOM   1433  HA  PRO A 101     -53.979  18.833  -6.814  1.00  8.63           H  
ATOM   1434 1HB  PRO A 101     -51.909  16.611  -7.213  1.00  8.63           H  
ATOM   1435 2HB  PRO A 101     -53.336  16.982  -8.176  1.00  8.63           H  
ATOM   1436 1HG  PRO A 101     -50.957  17.789  -9.117  1.00  8.63           H  
ATOM   1437 2HG  PRO A 101     -52.332  18.895  -9.217  1.00  8.63           H  
ATOM   1438 1HD  PRO A 101     -50.032  18.903  -7.175  1.00  8.63           H  
ATOM   1439 2HD  PRO A 101     -50.882  20.297  -8.011  1.00  8.63           H  
ATOM   1440  N   GLY A 102     -51.998  17.084  -4.755  1.00  8.43           N  
ATOM   1441  CA  GLY A 102     -51.866  16.358  -3.493  1.00  8.43           C  
ATOM   1442  C   GLY A 102     -51.645  17.302  -2.321  1.00  8.43           C  
ATOM   1443  O   GLY A 102     -50.568  17.304  -1.722  1.00  8.43           O  
ATOM   1444  H   GLY A 102     -51.189  17.117  -5.353  1.00  8.43           H  
ATOM   1445 1HA  GLY A 102     -52.763  15.762  -3.321  1.00  8.43           H  
ATOM   1446 2HA  GLY A 102     -51.032  15.661  -3.562  1.00  8.43           H  
ATOM   1447  N   LYS A 103     -52.660  18.114  -2.046  1.00  8.06           N  
ATOM   1448  CA  LYS A 103     -52.644  19.147  -1.011  1.00  8.06           C  
ATOM   1449  C   LYS A 103     -52.403  18.643   0.403  1.00  8.06           C  
ATOM   1450  O   LYS A 103     -51.491  19.107   1.102  1.00  8.06           O  
ATOM   1451  CB  LYS A 103     -53.974  19.899  -1.010  1.00  8.06           C  
ATOM   1452  CG  LYS A 103     -54.283  20.627  -2.279  1.00  8.06           C  
ATOM   1453  CD  LYS A 103     -55.580  21.396  -2.208  1.00  8.06           C  
ATOM   1454  CE  LYS A 103     -56.761  20.453  -2.179  1.00  8.06           C  
ATOM   1455  NZ  LYS A 103     -56.915  19.732  -3.486  1.00  8.06           N  
ATOM   1456  H   LYS A 103     -53.486  18.011  -2.639  1.00  8.06           H  
ATOM   1457  HA  LYS A 103     -51.839  19.830  -1.254  1.00  8.06           H  
ATOM   1458 1HB  LYS A 103     -54.785  19.199  -0.825  1.00  8.06           H  
ATOM   1459 2HB  LYS A 103     -53.974  20.625  -0.199  1.00  8.06           H  
ATOM   1460 1HG  LYS A 103     -53.479  21.308  -2.532  1.00  8.06           H  
ATOM   1461 2HG  LYS A 103     -54.373  19.895  -3.075  1.00  8.06           H  
ATOM   1462 1HD  LYS A 103     -55.592  22.019  -1.315  1.00  8.06           H  
ATOM   1463 2HD  LYS A 103     -55.650  22.042  -3.083  1.00  8.06           H  
ATOM   1464 1HE  LYS A 103     -56.613  19.721  -1.386  1.00  8.06           H  
ATOM   1465 2HE  LYS A 103     -57.669  21.018  -1.975  1.00  8.06           H  
ATOM   1466 1HZ  LYS A 103     -57.703  19.108  -3.443  1.00  8.06           H  
ATOM   1467 2HZ  LYS A 103     -57.056  20.407  -4.224  1.00  8.06           H  
ATOM   1468 3HZ  LYS A 103     -56.065  19.192  -3.683  1.00  8.06           H  
ATOM   1469  N   LYS A 104     -53.270  17.723   0.830  1.00  7.62           N  
ATOM   1470  CA  LYS A 104     -53.244  17.181   2.178  1.00  7.62           C  
ATOM   1471  C   LYS A 104     -53.799  15.762   2.211  1.00  7.62           C  
ATOM   1472  O   LYS A 104     -54.530  15.341   1.307  1.00  7.62           O  
ATOM   1473  CB  LYS A 104     -54.023  18.086   3.129  1.00  7.62           C  
ATOM   1474  CG  LYS A 104     -55.505  18.207   2.807  1.00  7.62           C  
ATOM   1475  CD  LYS A 104     -56.202  19.172   3.757  1.00  7.62           C  
ATOM   1476  CE  LYS A 104     -57.694  19.269   3.458  1.00  7.62           C  
ATOM   1477  NZ  LYS A 104     -58.384  20.206   4.383  1.00  7.62           N  
ATOM   1478  H   LYS A 104     -53.965  17.379   0.186  1.00  7.62           H  
ATOM   1479  HA  LYS A 104     -52.212  17.140   2.512  1.00  7.62           H  
ATOM   1480 1HB  LYS A 104     -53.937  17.699   4.144  1.00  7.62           H  
ATOM   1481 2HB  LYS A 104     -53.588  19.085   3.121  1.00  7.62           H  
ATOM   1482 1HG  LYS A 104     -55.627  18.563   1.784  1.00  7.62           H  
ATOM   1483 2HG  LYS A 104     -55.972  17.225   2.890  1.00  7.62           H  
ATOM   1484 1HD  LYS A 104     -56.068  18.829   4.785  1.00  7.62           H  
ATOM   1485 2HD  LYS A 104     -55.757  20.162   3.662  1.00  7.62           H  
ATOM   1486 1HE  LYS A 104     -57.830  19.618   2.436  1.00  7.62           H  
ATOM   1487 2HE  LYS A 104     -58.143  18.281   3.557  1.00  7.62           H  
ATOM   1488 1HZ  LYS A 104     -59.368  20.242   4.154  1.00  7.62           H  
ATOM   1489 2HZ  LYS A 104     -58.273  19.884   5.335  1.00  7.62           H  
ATOM   1490 3HZ  LYS A 104     -57.983  21.128   4.292  1.00  7.62           H  
ATOM   1491  N   ARG A 105     -53.483  15.037   3.276  1.00  7.24           N  
ATOM   1492  CA  ARG A 105     -53.962  13.676   3.455  1.00  7.24           C  
ATOM   1493  C   ARG A 105     -54.523  13.419   4.846  1.00  7.24           C  
ATOM   1494  O   ARG A 105     -53.900  13.752   5.861  1.00  7.24           O  
ATOM   1495  CB  ARG A 105     -52.836  12.691   3.176  1.00  7.24           C  
ATOM   1496  CG  ARG A 105     -53.204  11.237   3.317  1.00  7.24           C  
ATOM   1497  CD  ARG A 105     -54.127  10.802   2.243  1.00  7.24           C  
ATOM   1498  NE  ARG A 105     -54.527   9.421   2.406  1.00  7.24           N  
ATOM   1499  CZ  ARG A 105     -55.462   8.791   1.697  1.00  7.24           C  
ATOM   1500  NH1 ARG A 105     -56.133   9.401   0.738  1.00  7.24           N  
ATOM   1501  NH2 ARG A 105     -55.684   7.542   2.000  1.00  7.24           N  
ATOM   1502  H   ARG A 105     -52.872  15.438   3.973  1.00  7.24           H  
ATOM   1503  HA  ARG A 105     -54.756  13.497   2.730  1.00  7.24           H  
ATOM   1504 1HB  ARG A 105     -52.476  12.842   2.167  1.00  7.24           H  
ATOM   1505 2HB  ARG A 105     -51.997  12.884   3.845  1.00  7.24           H  
ATOM   1506 1HG  ARG A 105     -52.293  10.639   3.232  1.00  7.24           H  
ATOM   1507 2HG  ARG A 105     -53.658  11.038   4.286  1.00  7.24           H  
ATOM   1508 1HD  ARG A 105     -55.019  11.420   2.259  1.00  7.24           H  
ATOM   1509 2HD  ARG A 105     -53.630  10.902   1.280  1.00  7.24           H  
ATOM   1510  HE  ARG A 105     -54.067   8.848   3.139  1.00  7.24           H  
ATOM   1511 1HH1 ARG A 105     -55.941  10.370   0.527  1.00  7.24           H  
ATOM   1512 2HH1 ARG A 105     -56.838   8.898   0.218  1.00  7.24           H  
ATOM   1513 1HH2 ARG A 105     -55.116   7.150   2.772  1.00  7.24           H  
ATOM   1514 2HH2 ARG A 105     -56.378   7.002   1.512  1.00  7.24           H  
ATOM   1515  N   ASP A 106     -55.690  12.784   4.921  1.00  6.98           N  
ATOM   1516  CA  ASP A 106     -56.220  12.469   6.236  1.00  6.98           C  
ATOM   1517  C   ASP A 106     -55.545  11.232   6.788  1.00  6.98           C  
ATOM   1518  O   ASP A 106     -56.032  10.093   6.679  1.00  6.98           O  
ATOM   1519  CB  ASP A 106     -57.734  12.291   6.220  1.00  6.98           C  
ATOM   1520  CG  ASP A 106     -58.334  12.019   7.634  1.00  6.98           C  
ATOM   1521  OD1 ASP A 106     -57.593  11.652   8.565  1.00  6.98           O  
ATOM   1522  OD2 ASP A 106     -59.524  12.188   7.774  1.00  6.98           O  
ATOM   1523  H   ASP A 106     -56.198  12.528   4.087  1.00  6.98           H  
ATOM   1524  HA  ASP A 106     -55.995  13.300   6.906  1.00  6.98           H  
ATOM   1525 1HB  ASP A 106     -58.200  13.191   5.810  1.00  6.98           H  
ATOM   1526 2HB  ASP A 106     -57.995  11.459   5.564  1.00  6.98           H  
ATOM   1527  N   MET A 107     -54.448  11.507   7.465  1.00  6.93           N  
ATOM   1528  CA  MET A 107     -53.603  10.493   8.030  1.00  6.93           C  
ATOM   1529  C   MET A 107     -54.295   9.618   9.064  1.00  6.93           C  
ATOM   1530  O   MET A 107     -53.766   8.568   9.409  1.00  6.93           O  
ATOM   1531  CB  MET A 107     -52.349  11.118   8.633  1.00  6.93           C  
ATOM   1532  CG  MET A 107     -52.580  12.007   9.831  1.00  6.93           C  
ATOM   1533  SD  MET A 107     -51.037  12.584  10.551  1.00  6.93           S  
ATOM   1534  CE  MET A 107     -50.578  11.113  11.434  1.00  6.93           C  
ATOM   1535  H   MET A 107     -54.157  12.484   7.472  1.00  6.93           H  
ATOM   1536  HA  MET A 107     -53.287   9.849   7.211  1.00  6.93           H  
ATOM   1537 1HB  MET A 107     -51.684  10.319   8.949  1.00  6.93           H  
ATOM   1538 2HB  MET A 107     -51.828  11.699   7.865  1.00  6.93           H  
ATOM   1539 1HG  MET A 107     -53.172  12.872   9.531  1.00  6.93           H  
ATOM   1540 2HG  MET A 107     -53.132  11.460  10.593  1.00  6.93           H  
ATOM   1541 1HE  MET A 107     -49.643  11.277  11.955  1.00  6.93           H  
ATOM   1542 2HE  MET A 107     -51.355  10.893  12.152  1.00  6.93           H  
ATOM   1543 3HE  MET A 107     -50.473  10.279  10.740  1.00  6.93           H  
ATOM   1544  N   SER A 108     -55.468   9.993   9.598  1.00  7.01           N  
ATOM   1545  CA  SER A 108     -56.022   9.082  10.592  1.00  7.01           C  
ATOM   1546  C   SER A 108     -56.525   7.810   9.910  1.00  7.01           C  
ATOM   1547  O   SER A 108     -56.574   6.737  10.524  1.00  7.01           O  
ATOM   1548  CB  SER A 108     -57.124   9.745  11.407  1.00  7.01           C  
ATOM   1549  OG  SER A 108     -58.282   9.985  10.652  1.00  7.01           O  
ATOM   1550  H   SER A 108     -55.988  10.826   9.286  1.00  7.01           H  
ATOM   1551  HA  SER A 108     -55.225   8.803  11.282  1.00  7.01           H  
ATOM   1552 1HB  SER A 108     -57.371   9.112  12.257  1.00  7.01           H  
ATOM   1553 2HB  SER A 108     -56.753  10.688  11.800  1.00  7.01           H  
ATOM   1554  HG  SER A 108     -58.032  10.624   9.939  1.00  7.01           H  
ATOM   1555  N   SER A 109     -56.838   7.908   8.609  1.00  7.14           N  
ATOM   1556  CA  SER A 109     -57.282   6.746   7.861  1.00  7.14           C  
ATOM   1557  C   SER A 109     -56.058   5.933   7.515  1.00  7.14           C  
ATOM   1558  O   SER A 109     -56.063   4.699   7.589  1.00  7.14           O  
ATOM   1559  CB  SER A 109     -58.022   7.146   6.596  1.00  7.14           C  
ATOM   1560  OG  SER A 109     -59.234   7.790   6.893  1.00  7.14           O  
ATOM   1561  H   SER A 109     -56.746   8.805   8.126  1.00  7.14           H  
ATOM   1562  HA  SER A 109     -57.940   6.142   8.489  1.00  7.14           H  
ATOM   1563 1HB  SER A 109     -57.388   7.815   6.008  1.00  7.14           H  
ATOM   1564 2HB  SER A 109     -58.212   6.262   5.992  1.00  7.14           H  
ATOM   1565  HG  SER A 109     -58.997   8.608   7.348  1.00  7.14           H  
ATOM   1566  N   ASP A 110     -54.982   6.644   7.167  1.00  7.31           N  
ATOM   1567  CA  ASP A 110     -53.753   5.950   6.805  1.00  7.31           C  
ATOM   1568  C   ASP A 110     -53.234   5.174   8.011  1.00  7.31           C  
ATOM   1569  O   ASP A 110     -52.840   4.019   7.888  1.00  7.31           O  
ATOM   1570  CB  ASP A 110     -52.651   6.922   6.383  1.00  7.31           C  
ATOM   1571  CG  ASP A 110     -52.906   7.661   5.065  1.00  7.31           C  
ATOM   1572  OD1 ASP A 110     -53.791   7.292   4.310  1.00  7.31           O  
ATOM   1573  OD2 ASP A 110     -52.222   8.628   4.838  1.00  7.31           O  
ATOM   1574  H   ASP A 110     -55.062   7.664   7.131  1.00  7.31           H  
ATOM   1575  HA  ASP A 110     -53.959   5.249   5.996  1.00  7.31           H  
ATOM   1576 1HB  ASP A 110     -52.484   7.643   7.178  1.00  7.31           H  
ATOM   1577 2HB  ASP A 110     -51.717   6.356   6.272  1.00  7.31           H  
ATOM   1578  N   LEU A 111     -53.306   5.765   9.205  1.00  7.50           N  
ATOM   1579  CA  LEU A 111     -52.798   5.064  10.374  1.00  7.50           C  
ATOM   1580  C   LEU A 111     -53.584   3.786  10.653  1.00  7.50           C  
ATOM   1581  O   LEU A 111     -52.997   2.726  10.885  1.00  7.50           O  
ATOM   1582  CB  LEU A 111     -52.893   5.959  11.621  1.00  7.50           C  
ATOM   1583  CG  LEU A 111     -51.970   7.193  11.690  1.00  7.50           C  
ATOM   1584  CD1 LEU A 111     -52.349   8.006  12.902  1.00  7.50           C  
ATOM   1585  CD2 LEU A 111     -50.564   6.779  11.754  1.00  7.50           C  
ATOM   1586  H   LEU A 111     -53.652   6.721   9.287  1.00  7.50           H  
ATOM   1587  HA  LEU A 111     -51.755   4.802  10.193  1.00  7.50           H  
ATOM   1588 1HB  LEU A 111     -53.919   6.330  11.683  1.00  7.50           H  
ATOM   1589 2HB  LEU A 111     -52.704   5.353  12.500  1.00  7.50           H  
ATOM   1590  HG  LEU A 111     -52.099   7.796  10.818  1.00  7.50           H  
ATOM   1591 1HD1 LEU A 111     -51.720   8.872  12.971  1.00  7.50           H  
ATOM   1592 2HD1 LEU A 111     -53.387   8.316  12.818  1.00  7.50           H  
ATOM   1593 3HD1 LEU A 111     -52.218   7.399  13.795  1.00  7.50           H  
ATOM   1594 1HD2 LEU A 111     -49.948   7.666  11.796  1.00  7.50           H  
ATOM   1595 2HD2 LEU A 111     -50.399   6.174  12.642  1.00  7.50           H  
ATOM   1596 3HD2 LEU A 111     -50.324   6.208  10.873  1.00  7.50           H  
ATOM   1597  N   GLU A 112     -54.922   3.861  10.562  1.00  7.72           N  
ATOM   1598  CA  GLU A 112     -55.735   2.674  10.823  1.00  7.72           C  
ATOM   1599  C   GLU A 112     -55.422   1.545   9.848  1.00  7.72           C  
ATOM   1600  O   GLU A 112     -55.323   0.380  10.240  1.00  7.72           O  
ATOM   1601  CB  GLU A 112     -57.236   2.996  10.755  1.00  7.72           C  
ATOM   1602  CG  GLU A 112     -58.145   1.784  11.090  1.00  7.72           C  
ATOM   1603  CD  GLU A 112     -59.642   2.086  11.109  1.00  7.72           C  
ATOM   1604  OE1 GLU A 112     -60.022   3.204  10.861  1.00  7.72           O  
ATOM   1605  OE2 GLU A 112     -60.396   1.180  11.379  1.00  7.72           O  
ATOM   1606  H   GLU A 112     -55.381   4.752  10.361  1.00  7.72           H  
ATOM   1607  HA  GLU A 112     -55.508   2.322  11.828  1.00  7.72           H  
ATOM   1608 1HB  GLU A 112     -57.468   3.806  11.448  1.00  7.72           H  
ATOM   1609 2HB  GLU A 112     -57.486   3.344   9.750  1.00  7.72           H  
ATOM   1610 1HG  GLU A 112     -57.959   1.005  10.349  1.00  7.72           H  
ATOM   1611 2HG  GLU A 112     -57.851   1.391  12.062  1.00  7.72           H  
ATOM   1612  N   ARG A 113     -55.262   1.892   8.573  1.00  7.95           N  
ATOM   1613  CA  ARG A 113     -55.009   0.899   7.540  1.00  7.95           C  
ATOM   1614  C   ARG A 113     -53.583   0.365   7.544  1.00  7.95           C  
ATOM   1615  O   ARG A 113     -53.352  -0.853   7.594  1.00  7.95           O  
ATOM   1616  CB  ARG A 113     -55.247   1.495   6.163  1.00  7.95           C  
ATOM   1617  CG  ARG A 113     -55.067   0.510   5.015  1.00  7.95           C  
ATOM   1618  CD  ARG A 113     -55.048   1.180   3.687  1.00  7.95           C  
ATOM   1619  NE  ARG A 113     -53.851   2.002   3.522  1.00  7.95           N  
ATOM   1620  CZ  ARG A 113     -53.658   2.926   2.573  1.00  7.95           C  
ATOM   1621  NH1 ARG A 113     -54.579   3.178   1.662  1.00  7.95           N  
ATOM   1622  NH2 ARG A 113     -52.515   3.571   2.582  1.00  7.95           N  
ATOM   1623  H   ARG A 113     -55.353   2.876   8.307  1.00  7.95           H  
ATOM   1624  HA  ARG A 113     -55.695   0.067   7.695  1.00  7.95           H  
ATOM   1625 1HB  ARG A 113     -56.255   1.901   6.111  1.00  7.95           H  
ATOM   1626 2HB  ARG A 113     -54.552   2.329   6.004  1.00  7.95           H  
ATOM   1627 1HG  ARG A 113     -54.116  -0.007   5.141  1.00  7.95           H  
ATOM   1628 2HG  ARG A 113     -55.881  -0.215   5.027  1.00  7.95           H  
ATOM   1629 1HD  ARG A 113     -55.059   0.430   2.898  1.00  7.95           H  
ATOM   1630 2HD  ARG A 113     -55.920   1.825   3.592  1.00  7.95           H  
ATOM   1631  HE  ARG A 113     -53.063   1.883   4.188  1.00  7.95           H  
ATOM   1632 1HH1 ARG A 113     -55.451   2.670   1.671  1.00  7.95           H  
ATOM   1633 2HH1 ARG A 113     -54.408   3.880   0.958  1.00  7.95           H  
ATOM   1634 1HH2 ARG A 113     -51.833   3.327   3.329  1.00  7.95           H  
ATOM   1635 2HH2 ARG A 113     -52.313   4.279   1.899  1.00  7.95           H  
ATOM   1636  N   ASP A 114     -52.620   1.277   7.474  1.00  8.21           N  
ATOM   1637  CA  ASP A 114     -51.229   0.910   7.336  1.00  8.21           C  
ATOM   1638  C   ASP A 114     -50.716   0.116   8.521  1.00  8.21           C  
ATOM   1639  O   ASP A 114     -49.966  -0.830   8.336  1.00  8.21           O  
ATOM   1640  CB  ASP A 114     -50.356   2.153   7.165  1.00  8.21           C  
ATOM   1641  CG  ASP A 114     -50.567   2.894   5.808  1.00  8.21           C  
ATOM   1642  OD1 ASP A 114     -51.211   2.348   4.911  1.00  8.21           O  
ATOM   1643  OD2 ASP A 114     -50.067   4.009   5.673  1.00  8.21           O  
ATOM   1644  H   ASP A 114     -52.854   2.264   7.509  1.00  8.21           H  
ATOM   1645  HA  ASP A 114     -51.128   0.291   6.446  1.00  8.21           H  
ATOM   1646 1HB  ASP A 114     -50.560   2.846   7.986  1.00  8.21           H  
ATOM   1647 2HB  ASP A 114     -49.308   1.850   7.244  1.00  8.21           H  
ATOM   1648  N   HIS A 115     -51.174   0.418   9.737  1.00  8.49           N  
ATOM   1649  CA  HIS A 115     -50.612  -0.285  10.882  1.00  8.49           C  
ATOM   1650  C   HIS A 115     -51.286  -1.619  11.210  1.00  8.49           C  
ATOM   1651  O   HIS A 115     -50.958  -2.238  12.231  1.00  8.49           O  
ATOM   1652  CB  HIS A 115     -50.665   0.569  12.151  1.00  8.49           C  
ATOM   1653  CG  HIS A 115     -49.801   1.797  12.154  1.00  8.49           C  
ATOM   1654  ND1 HIS A 115     -48.438   1.753  11.967  1.00  8.49           N  
ATOM   1655  CD2 HIS A 115     -50.105   3.087  12.369  1.00  8.49           C  
ATOM   1656  CE1 HIS A 115     -47.947   2.964  12.054  1.00  8.49           C  
ATOM   1657  NE2 HIS A 115     -48.932   3.795  12.305  1.00  8.49           N  
ATOM   1658  H   HIS A 115     -51.842   1.176   9.899  1.00  8.49           H  
ATOM   1659  HA  HIS A 115     -49.561  -0.497  10.679  1.00  8.49           H  
ATOM   1660 1HB  HIS A 115     -51.695   0.891  12.310  1.00  8.49           H  
ATOM   1661 2HB  HIS A 115     -50.386  -0.037  13.005  1.00  8.49           H  
ATOM   1662  HD1 HIS A 115     -47.882   0.938  11.731  1.00  8.49           H  
ATOM   1663  HD2 HIS A 115     -51.042   3.593  12.577  1.00  8.49           H  
ATOM   1664  HE1 HIS A 115     -46.881   3.132  11.938  1.00  8.49           H  
ATOM   1665  N   ARG A 116     -52.195  -2.107  10.363  1.00  8.83           N  
ATOM   1666  CA  ARG A 116     -52.839  -3.373  10.689  1.00  8.83           C  
ATOM   1667  C   ARG A 116     -51.767  -4.449  10.949  1.00  8.83           C  
ATOM   1668  O   ARG A 116     -50.834  -4.581  10.160  1.00  8.83           O  
ATOM   1669  CB  ARG A 116     -53.731  -3.821   9.547  1.00  8.83           C  
ATOM   1670  CG  ARG A 116     -55.002  -3.016   9.372  1.00  8.83           C  
ATOM   1671  CD  ARG A 116     -55.720  -3.409   8.134  1.00  8.83           C  
ATOM   1672  NE  ARG A 116     -54.950  -3.048   6.945  1.00  8.83           N  
ATOM   1673  CZ  ARG A 116     -55.244  -3.431   5.684  1.00  8.83           C  
ATOM   1674  NH1 ARG A 116     -56.296  -4.190   5.450  1.00  8.83           N  
ATOM   1675  NH2 ARG A 116     -54.474  -3.046   4.677  1.00  8.83           N  
ATOM   1676  H   ARG A 116     -52.454  -1.604   9.507  1.00  8.83           H  
ATOM   1677  HA  ARG A 116     -53.458  -3.197  11.561  1.00  8.83           H  
ATOM   1678 1HB  ARG A 116     -53.174  -3.746   8.613  1.00  8.83           H  
ATOM   1679 2HB  ARG A 116     -54.004  -4.866   9.685  1.00  8.83           H  
ATOM   1680 1HG  ARG A 116     -55.659  -3.193  10.221  1.00  8.83           H  
ATOM   1681 2HG  ARG A 116     -54.763  -1.958   9.324  1.00  8.83           H  
ATOM   1682 1HD  ARG A 116     -55.883  -4.485   8.126  1.00  8.83           H  
ATOM   1683 2HD  ARG A 116     -56.676  -2.891   8.091  1.00  8.83           H  
ATOM   1684  HE  ARG A 116     -54.124  -2.439   7.088  1.00  8.83           H  
ATOM   1685 1HH1 ARG A 116     -56.883  -4.486   6.216  1.00  8.83           H  
ATOM   1686 2HH1 ARG A 116     -56.513  -4.476   4.506  1.00  8.83           H  
ATOM   1687 1HH2 ARG A 116     -53.657  -2.470   4.848  1.00  8.83           H  
ATOM   1688 2HH2 ARG A 116     -54.694  -3.335   3.737  1.00  8.83           H  
ATOM   1689  N   PRO A 117     -51.903  -5.261  12.013  1.00  9.24           N  
ATOM   1690  CA  PRO A 117     -50.972  -6.292  12.435  1.00  9.24           C  
ATOM   1691  C   PRO A 117     -50.934  -7.475  11.500  1.00  9.24           C  
ATOM   1692  O   PRO A 117     -51.895  -7.749  10.774  1.00  9.24           O  
ATOM   1693  CB  PRO A 117     -51.513  -6.703  13.807  1.00  9.24           C  
ATOM   1694  CG  PRO A 117     -52.995  -6.410  13.734  1.00  9.24           C  
ATOM   1695  CD  PRO A 117     -53.104  -5.165  12.872  1.00  9.24           C  
ATOM   1696  HA  PRO A 117     -49.966  -5.848  12.533  1.00  9.24           H  
ATOM   1697 1HB  PRO A 117     -51.299  -7.775  13.978  1.00  9.24           H  
ATOM   1698 2HB  PRO A 117     -50.992  -6.146  14.603  1.00  9.24           H  
ATOM   1699 1HG  PRO A 117     -53.528  -7.272  13.304  1.00  9.24           H  
ATOM   1700 2HG  PRO A 117     -53.398  -6.261  14.747  1.00  9.24           H  
ATOM   1701 1HD  PRO A 117     -54.027  -5.227  12.279  1.00  9.24           H  
ATOM   1702 2HD  PRO A 117     -53.055  -4.261  13.505  1.00  9.24           H  
ATOM   1703  N   HIS A 118     -49.838  -8.208  11.568  1.00  9.68           N  
ATOM   1704  CA  HIS A 118     -49.658  -9.431  10.814  1.00  9.68           C  
ATOM   1705  C   HIS A 118     -49.876 -10.618  11.733  1.00  9.68           C  
ATOM   1706  O   HIS A 118     -49.381 -10.634  12.860  1.00  9.68           O  
ATOM   1707  CB  HIS A 118     -48.249  -9.457  10.228  1.00  9.68           C  
ATOM   1708  CG  HIS A 118     -48.015  -8.425   9.169  1.00  9.68           C  
ATOM   1709  ND1 HIS A 118     -46.757  -8.105   8.725  1.00  9.68           N  
ATOM   1710  CD2 HIS A 118     -48.877  -7.661   8.452  1.00  9.68           C  
ATOM   1711  CE1 HIS A 118     -46.843  -7.183   7.787  1.00  9.68           C  
ATOM   1712  NE2 HIS A 118     -48.124  -6.903   7.588  1.00  9.68           N  
ATOM   1713  H   HIS A 118     -49.088  -7.909  12.181  1.00  9.68           H  
ATOM   1714  HA  HIS A 118     -50.382  -9.486  10.001  1.00  9.68           H  
ATOM   1715 1HB  HIS A 118     -47.516  -9.293  11.024  1.00  9.68           H  
ATOM   1716 2HB  HIS A 118     -48.051 -10.439   9.801  1.00  9.68           H  
ATOM   1717  HD1 HIS A 118     -45.876  -8.486   9.095  1.00  9.68           H  
ATOM   1718  HD2 HIS A 118     -49.967  -7.573   8.449  1.00  9.68           H  
ATOM   1719  HE1 HIS A 118     -45.939  -6.798   7.316  1.00  9.68           H  
ATOM   1720  N   VAL A 119     -50.635 -11.597  11.266  1.00 10.10           N  
ATOM   1721  CA  VAL A 119     -50.934 -12.767  12.077  1.00 10.10           C  
ATOM   1722  C   VAL A 119     -50.483 -14.033  11.365  1.00 10.10           C  
ATOM   1723  O   VAL A 119     -50.733 -14.200  10.170  1.00 10.10           O  
ATOM   1724  CB  VAL A 119     -52.448 -12.833  12.368  1.00 10.10           C  
ATOM   1725  CG1 VAL A 119     -52.769 -14.055  13.219  1.00 10.10           C  
ATOM   1726  CG2 VAL A 119     -52.891 -11.543  13.060  1.00 10.10           C  
ATOM   1727  H   VAL A 119     -51.016 -11.528  10.334  1.00 10.10           H  
ATOM   1728  HA  VAL A 119     -50.399 -12.691  13.024  1.00 10.10           H  
ATOM   1729  HB  VAL A 119     -52.985 -12.943  11.433  1.00 10.10           H  
ATOM   1730 1HG1 VAL A 119     -53.841 -14.099  13.400  1.00 10.10           H  
ATOM   1731 2HG1 VAL A 119     -52.459 -14.951  12.718  1.00 10.10           H  
ATOM   1732 3HG1 VAL A 119     -52.244 -13.980  14.169  1.00 10.10           H  
ATOM   1733 1HG2 VAL A 119     -53.961 -11.586  13.253  1.00 10.10           H  
ATOM   1734 2HG2 VAL A 119     -52.353 -11.434  14.003  1.00 10.10           H  
ATOM   1735 3HG2 VAL A 119     -52.678 -10.684  12.422  1.00 10.10           H  
ATOM   1736  N   SER A 120     -49.777 -14.899  12.084  1.00 10.48           N  
ATOM   1737  CA  SER A 120     -49.305 -16.155  11.515  1.00 10.48           C  
ATOM   1738  C   SER A 120     -50.407 -17.201  11.571  1.00 10.48           C  
ATOM   1739  O   SER A 120     -50.886 -17.539  12.655  1.00 10.48           O  
ATOM   1740  CB  SER A 120     -48.091 -16.655  12.267  1.00 10.48           C  
ATOM   1741  OG  SER A 120     -47.708 -17.919  11.803  1.00 10.48           O  
ATOM   1742  H   SER A 120     -49.585 -14.689  13.052  1.00 10.48           H  
ATOM   1743  HA  SER A 120     -49.038 -15.992  10.470  1.00 10.48           H  
ATOM   1744 1HB  SER A 120     -47.265 -15.953  12.149  1.00 10.48           H  
ATOM   1745 2HB  SER A 120     -48.326 -16.711  13.328  1.00 10.48           H  
ATOM   1746  HG  SER A 120     -48.528 -18.427  11.717  1.00 10.48           H  
ATOM   1747  N   MET A 121     -50.833 -17.664  10.401  1.00 10.79           N  
ATOM   1748  CA  MET A 121     -51.932 -18.612  10.290  1.00 10.79           C  
ATOM   1749  C   MET A 121     -51.559 -19.752   9.352  1.00 10.79           C  
ATOM   1750  O   MET A 121     -51.687 -20.922   9.713  1.00 10.79           O  
ATOM   1751  OXT MET A 121     -50.874 -19.493   8.365  1.00 10.79           O  
ATOM   1752  CB  MET A 121     -53.185 -17.885   9.799  1.00 10.79           C  
ATOM   1753  CG  MET A 121     -53.665 -16.802  10.754  1.00 10.79           C  
ATOM   1754  SD  MET A 121     -55.039 -15.858  10.155  1.00 10.79           S  
ATOM   1755  CE  MET A 121     -54.174 -14.829   8.990  1.00 10.79           C  
ATOM   1756  H   MET A 121     -50.387 -17.326   9.559  1.00 10.79           H  
ATOM   1757  HA  MET A 121     -52.129 -19.039  11.273  1.00 10.79           H  
ATOM   1758 1HB  MET A 121     -52.986 -17.419   8.835  1.00 10.79           H  
ATOM   1759 2HB  MET A 121     -53.995 -18.603   9.660  1.00 10.79           H  
ATOM   1760 1HG  MET A 121     -53.917 -17.229  11.724  1.00 10.79           H  
ATOM   1761 2HG  MET A 121     -52.856 -16.109  10.885  1.00 10.79           H  
ATOM   1762 1HE  MET A 121     -54.878 -14.152   8.508  1.00 10.79           H  
ATOM   1763 2HE  MET A 121     -53.410 -14.254   9.509  1.00 10.79           H  
ATOM   1764 3HE  MET A 121     -53.700 -15.456   8.235  1.00 10.79           H  
ENDMDL

REMARK ID 640308 DOMAINID 633910 MODEL 2 Designed seq
MODEL     2
ATOM      1  N   HIS A   1       0.532  -1.410  -0.450  1.00  3.32           N  
ATOM      2  CA  HIS A   1       1.890  -0.875  -0.423  1.00  3.32           C  
ATOM      3  C   HIS A   1       1.955   0.583   0.028  1.00  3.32           C  
ATOM      4  O   HIS A   1       2.552   0.893   1.067  1.00  3.32           O  
ATOM      5  CB  HIS A   1       2.561  -0.979  -1.798  1.00  3.32           C  
ATOM      6  CG  HIS A   1       4.002  -0.510  -1.801  1.00  3.32           C  
ATOM      7  ND1 HIS A   1       5.028  -1.259  -1.253  1.00  3.32           N  
ATOM      8  CD2 HIS A   1       4.578   0.625  -2.270  1.00  3.32           C  
ATOM      9  CE1 HIS A   1       6.170  -0.606  -1.391  1.00  3.32           C  
ATOM     10  NE2 HIS A   1       5.926   0.538  -2.004  1.00  3.32           N  
ATOM     11 1H   HIS A   1       0.574  -2.418  -0.391  1.00  3.32           H  
ATOM     12 2H   HIS A   1       0.006  -1.051   0.331  1.00  3.32           H  
ATOM     13 3H   HIS A   1       0.082  -1.147  -1.314  1.00  3.32           H  
ATOM     14  HA  HIS A   1       2.486  -1.457   0.281  1.00  3.32           H  
ATOM     15 1HB  HIS A   1       2.537  -2.014  -2.138  1.00  3.32           H  
ATOM     16 2HB  HIS A   1       2.009  -0.384  -2.526  1.00  3.32           H  
ATOM     17  HD2 HIS A   1       4.072   1.451  -2.761  1.00  3.32           H  
ATOM     18  HE1 HIS A   1       7.147  -0.952  -1.053  1.00  3.32           H  
ATOM     19  HE2 HIS A   1       6.613   1.240  -2.238  1.00  3.32           H  
ATOM     20  N   HIS A   2       1.345   1.478  -0.756  1.00  3.01           N  
ATOM     21  CA  HIS A   2       1.490   2.915  -0.524  1.00  3.01           C  
ATOM     22  C   HIS A   2       0.877   3.423   0.774  1.00  3.01           C  
ATOM     23  O   HIS A   2       1.466   4.269   1.437  1.00  3.01           O  
ATOM     24  CB  HIS A   2       0.869   3.689  -1.688  1.00  3.01           C  
ATOM     25  CG  HIS A   2       1.628   3.547  -2.959  1.00  3.01           C  
ATOM     26  ND1 HIS A   2       1.491   2.448  -3.786  1.00  3.01           N  
ATOM     27  CD2 HIS A   2       2.536   4.355  -3.551  1.00  3.01           C  
ATOM     28  CE1 HIS A   2       2.284   2.591  -4.835  1.00  3.01           C  
ATOM     29  NE2 HIS A   2       2.929   3.740  -4.717  1.00  3.01           N  
ATOM     30  H   HIS A   2       0.835   1.183  -1.573  1.00  3.01           H  
ATOM     31  HA  HIS A   2       2.550   3.158  -0.501  1.00  3.01           H  
ATOM     32 1HB  HIS A   2      -0.151   3.348  -1.853  1.00  3.01           H  
ATOM     33 2HB  HIS A   2       0.823   4.750  -1.434  1.00  3.01           H  
ATOM     34  HD2 HIS A   2       2.890   5.316  -3.173  1.00  3.01           H  
ATOM     35  HE1 HIS A   2       2.390   1.882  -5.656  1.00  3.01           H  
ATOM     36  HE2 HIS A   2       3.602   4.110  -5.374  1.00  3.01           H  
ATOM     37  N   HIS A   3      -0.281   2.912   1.176  1.00  2.68           N  
ATOM     38  CA  HIS A   3      -0.884   3.428   2.404  1.00  2.68           C  
ATOM     39  C   HIS A   3       0.064   3.186   3.580  1.00  2.68           C  
ATOM     40  O   HIS A   3       0.351   4.097   4.362  1.00  2.68           O  
ATOM     41  CB  HIS A   3      -2.242   2.785   2.680  1.00  2.68           C  
ATOM     42  CG  HIS A   3      -2.958   3.400   3.842  1.00  2.68           C  
ATOM     43  ND1 HIS A   3      -3.568   4.638   3.755  1.00  2.68           N  
ATOM     44  CD2 HIS A   3      -3.163   2.969   5.111  1.00  2.68           C  
ATOM     45  CE1 HIS A   3      -4.114   4.940   4.921  1.00  2.68           C  
ATOM     46  NE2 HIS A   3      -3.886   3.948   5.757  1.00  2.68           N  
ATOM     47  H   HIS A   3      -0.749   2.208   0.627  1.00  2.68           H  
ATOM     48  HA  HIS A   3      -1.033   4.504   2.316  1.00  2.68           H  
ATOM     49 1HB  HIS A   3      -2.876   2.877   1.798  1.00  2.68           H  
ATOM     50 2HB  HIS A   3      -2.111   1.724   2.881  1.00  2.68           H  
ATOM     51  HD2 HIS A   3      -2.820   2.028   5.542  1.00  2.68           H  
ATOM     52  HE1 HIS A   3      -4.662   5.854   5.161  1.00  2.68           H  
ATOM     53  HE2 HIS A   3      -4.211   3.941   6.736  1.00  2.68           H  
ATOM     54  N   HIS A   4       0.557   1.949   3.688  1.00  2.35           N  
ATOM     55  CA  HIS A   4       1.479   1.554   4.745  1.00  2.35           C  
ATOM     56  C   HIS A   4       2.733   2.416   4.668  1.00  2.35           C  
ATOM     57  O   HIS A   4       3.212   2.924   5.683  1.00  2.35           O  
ATOM     58  CB  HIS A   4       1.851   0.077   4.632  1.00  2.35           C  
ATOM     59  CG  HIS A   4       2.691  -0.422   5.773  1.00  2.35           C  
ATOM     60  ND1 HIS A   4       2.159  -0.677   7.024  1.00  2.35           N  
ATOM     61  CD2 HIS A   4       4.010  -0.711   5.860  1.00  2.35           C  
ATOM     62  CE1 HIS A   4       3.110  -1.106   7.828  1.00  2.35           C  
ATOM     63  NE2 HIS A   4       4.246  -1.136   7.154  1.00  2.35           N  
ATOM     64  H   HIS A   4       0.284   1.264   3.004  1.00  2.35           H  
ATOM     65  HA  HIS A   4       1.017   1.716   5.718  1.00  2.35           H  
ATOM     66 1HB  HIS A   4       0.945  -0.524   4.583  1.00  2.35           H  
ATOM     67 2HB  HIS A   4       2.404  -0.085   3.704  1.00  2.35           H  
ATOM     68  HD1 HIS A   4       1.201  -0.565   7.292  1.00  2.35           H  
ATOM     69  HD2 HIS A   4       4.826  -0.663   5.138  1.00  2.35           H  
ATOM     70  HE1 HIS A   4       2.880  -1.362   8.862  1.00  2.35           H  
ATOM     71  N   HIS A   5       3.275   2.581   3.458  1.00  2.08           N  
ATOM     72  CA  HIS A   5       4.466   3.393   3.252  1.00  2.08           C  
ATOM     73  C   HIS A   5       4.253   4.803   3.802  1.00  2.08           C  
ATOM     74  O   HIS A   5       5.109   5.335   4.522  1.00  2.08           O  
ATOM     75  CB  HIS A   5       4.809   3.461   1.760  1.00  2.08           C  
ATOM     76  CG  HIS A   5       6.007   4.283   1.426  1.00  2.08           C  
ATOM     77  ND1 HIS A   5       7.301   3.850   1.648  1.00  2.08           N  
ATOM     78  CD2 HIS A   5       6.109   5.519   0.883  1.00  2.08           C  
ATOM     79  CE1 HIS A   5       8.148   4.789   1.253  1.00  2.08           C  
ATOM     80  NE2 HIS A   5       7.451   5.810   0.784  1.00  2.08           N  
ATOM     81  H   HIS A   5       2.856   2.127   2.646  1.00  2.08           H  
ATOM     82  HA  HIS A   5       5.308   2.948   3.780  1.00  2.08           H  
ATOM     83 1HB  HIS A   5       4.954   2.451   1.370  1.00  2.08           H  
ATOM     84 2HB  HIS A   5       3.971   3.890   1.230  1.00  2.08           H  
ATOM     85  HD2 HIS A   5       5.277   6.161   0.582  1.00  2.08           H  
ATOM     86  HE1 HIS A   5       9.235   4.730   1.306  1.00  2.08           H  
ATOM     87  HE2 HIS A   5       7.836   6.668   0.415  1.00  2.08           H  
ATOM     88  N   HIS A   6       3.114   5.417   3.469  1.00  1.88           N  
ATOM     89  CA  HIS A   6       2.831   6.768   3.925  1.00  1.88           C  
ATOM     90  C   HIS A   6       2.719   6.806   5.455  1.00  1.88           C  
ATOM     91  O   HIS A   6       3.259   7.714   6.095  1.00  1.88           O  
ATOM     92  CB  HIS A   6       1.547   7.295   3.285  1.00  1.88           C  
ATOM     93  CG  HIS A   6       1.647   7.551   1.806  1.00  1.88           C  
ATOM     94  ND1 HIS A   6       2.598   8.379   1.247  1.00  1.88           N  
ATOM     95  CD2 HIS A   6       0.893   7.100   0.785  1.00  1.88           C  
ATOM     96  CE1 HIS A   6       2.426   8.418  -0.062  1.00  1.88           C  
ATOM     97  NE2 HIS A   6       1.388   7.655  -0.371  1.00  1.88           N  
ATOM     98  H   HIS A   6       2.439   4.939   2.872  1.00  1.88           H  
ATOM     99  HA  HIS A   6       3.645   7.428   3.632  1.00  1.88           H  
ATOM    100 1HB  HIS A   6       0.745   6.571   3.446  1.00  1.88           H  
ATOM    101 2HB  HIS A   6       1.242   8.211   3.760  1.00  1.88           H  
ATOM    102  HD1 HIS A   6       3.319   8.873   1.734  1.00  1.88           H  
ATOM    103  HD2 HIS A   6       0.032   6.433   0.749  1.00  1.88           H  
ATOM    104  HE1 HIS A   6       3.082   9.021  -0.689  1.00  1.88           H  
ATOM    105  N   PHE A   7       2.079   5.792   6.049  1.00  1.74           N  
ATOM    106  CA  PHE A   7       1.968   5.697   7.504  1.00  1.74           C  
ATOM    107  C   PHE A   7       3.360   5.651   8.126  1.00  1.74           C  
ATOM    108  O   PHE A   7       3.658   6.381   9.075  1.00  1.74           O  
ATOM    109  CB  PHE A   7       1.185   4.455   7.924  1.00  1.74           C  
ATOM    110  CG  PHE A   7       1.056   4.282   9.417  1.00  1.74           C  
ATOM    111  CD1 PHE A   7       0.088   4.991  10.137  1.00  1.74           C  
ATOM    112  CD2 PHE A   7       1.901   3.411  10.107  1.00  1.74           C  
ATOM    113  CE1 PHE A   7      -0.035   4.820  11.504  1.00  1.74           C  
ATOM    114  CE2 PHE A   7       1.779   3.247  11.472  1.00  1.74           C  
ATOM    115  CZ  PHE A   7       0.807   3.948  12.166  1.00  1.74           C  
ATOM    116  H   PHE A   7       1.636   5.076   5.471  1.00  1.74           H  
ATOM    117  HA  PHE A   7       1.450   6.583   7.872  1.00  1.74           H  
ATOM    118 1HB  PHE A   7       0.184   4.493   7.490  1.00  1.74           H  
ATOM    119 2HB  PHE A   7       1.672   3.573   7.528  1.00  1.74           H  
ATOM    120  HD1 PHE A   7      -0.580   5.678   9.612  1.00  1.74           H  
ATOM    121  HD2 PHE A   7       2.661   2.857   9.553  1.00  1.74           H  
ATOM    122  HE1 PHE A   7      -0.798   5.373  12.064  1.00  1.74           H  
ATOM    123  HE2 PHE A   7       2.439   2.564  12.000  1.00  1.74           H  
ATOM    124  HZ  PHE A   7       0.703   3.819  13.237  1.00  1.74           H  
ATOM    125  N   ARG A   8       4.218   4.776   7.594  1.00  1.66           N  
ATOM    126  CA  ARG A   8       5.570   4.646   8.109  1.00  1.66           C  
ATOM    127  C   ARG A   8       6.356   5.939   7.917  1.00  1.66           C  
ATOM    128  O   ARG A   8       7.138   6.321   8.787  1.00  1.66           O  
ATOM    129  CB  ARG A   8       6.290   3.485   7.439  1.00  1.66           C  
ATOM    130  CG  ARG A   8       5.739   2.105   7.796  1.00  1.66           C  
ATOM    131  CD  ARG A   8       5.989   1.762   9.227  1.00  1.66           C  
ATOM    132  NE  ARG A   8       5.569   0.406   9.543  1.00  1.66           N  
ATOM    133  CZ  ARG A   8       5.594  -0.143  10.780  1.00  1.66           C  
ATOM    134  NH1 ARG A   8       6.020   0.554  11.808  1.00  1.66           N  
ATOM    135  NH2 ARG A   8       5.193  -1.389  10.959  1.00  1.66           N  
ATOM    136  H   ARG A   8       3.917   4.190   6.816  1.00  1.66           H  
ATOM    137  HA  ARG A   8       5.507   4.432   9.175  1.00  1.66           H  
ATOM    138 1HB  ARG A   8       6.212   3.597   6.355  1.00  1.66           H  
ATOM    139 2HB  ARG A   8       7.347   3.507   7.699  1.00  1.66           H  
ATOM    140 1HG  ARG A   8       4.660   2.092   7.630  1.00  1.66           H  
ATOM    141 2HG  ARG A   8       6.207   1.348   7.167  1.00  1.66           H  
ATOM    142 1HD  ARG A   8       7.052   1.850   9.444  1.00  1.66           H  
ATOM    143 2HD  ARG A   8       5.430   2.449   9.865  1.00  1.66           H  
ATOM    144  HE  ARG A   8       5.224  -0.173   8.763  1.00  1.66           H  
ATOM    145 1HH1 ARG A   8       6.333   1.506  11.678  1.00  1.66           H  
ATOM    146 2HH1 ARG A   8       6.043   0.134  12.726  1.00  1.66           H  
ATOM    147 1HH2 ARG A   8       4.872  -1.932  10.166  1.00  1.66           H  
ATOM    148 2HH2 ARG A   8       5.216  -1.802  11.878  1.00  1.66           H  
ATOM    149  N   SER A   9       6.127   6.643   6.807  1.00  1.64           N  
ATOM    150  CA  SER A   9       6.812   7.906   6.585  1.00  1.64           C  
ATOM    151  C   SER A   9       6.376   8.899   7.663  1.00  1.64           C  
ATOM    152  O   SER A   9       7.200   9.642   8.215  1.00  1.64           O  
ATOM    153  CB  SER A   9       6.483   8.445   5.204  1.00  1.64           C  
ATOM    154  OG  SER A   9       6.977   7.594   4.199  1.00  1.64           O  
ATOM    155  H   SER A   9       5.498   6.281   6.093  1.00  1.64           H  
ATOM    156  HA  SER A   9       7.888   7.747   6.665  1.00  1.64           H  
ATOM    157 1HB  SER A   9       5.410   8.549   5.099  1.00  1.64           H  
ATOM    158 2HB  SER A   9       6.918   9.435   5.092  1.00  1.64           H  
ATOM    159  HG  SER A   9       6.500   6.741   4.317  1.00  1.64           H  
ATOM    160  N   ALA A  10       5.072   8.891   7.991  1.00  1.69           N  
ATOM    161  CA  ALA A  10       4.553   9.762   9.034  1.00  1.69           C  
ATOM    162  C   ALA A  10       5.231   9.441  10.352  1.00  1.69           C  
ATOM    163  O   ALA A  10       5.606  10.347  11.087  1.00  1.69           O  
ATOM    164  CB  ALA A  10       3.051   9.607   9.171  1.00  1.69           C  
ATOM    165  H   ALA A  10       4.433   8.277   7.485  1.00  1.69           H  
ATOM    166  HA  ALA A  10       4.783  10.792   8.766  1.00  1.69           H  
ATOM    167 1HB  ALA A  10       2.679  10.281   9.942  1.00  1.69           H  
ATOM    168 2HB  ALA A  10       2.600   9.847   8.231  1.00  1.69           H  
ATOM    169 3HB  ALA A  10       2.800   8.596   9.435  1.00  1.69           H  
ATOM    170  N   LEU A  11       5.450   8.152  10.612  1.00  1.79           N  
ATOM    171  CA  LEU A  11       6.100   7.703  11.837  1.00  1.79           C  
ATOM    172  C   LEU A  11       7.521   8.228  11.905  1.00  1.79           C  
ATOM    173  O   LEU A  11       7.953   8.732  12.937  1.00  1.79           O  
ATOM    174  CB  LEU A  11       6.099   6.173  11.911  1.00  1.79           C  
ATOM    175  CG  LEU A  11       6.740   5.565  13.127  1.00  1.79           C  
ATOM    176  CD1 LEU A  11       6.005   6.028  14.369  1.00  1.79           C  
ATOM    177  CD2 LEU A  11       6.698   4.051  12.978  1.00  1.79           C  
ATOM    178  H   LEU A  11       5.098   7.457   9.954  1.00  1.79           H  
ATOM    179  HA  LEU A  11       5.552   8.101  12.689  1.00  1.79           H  
ATOM    180 1HB  LEU A  11       5.074   5.816  11.843  1.00  1.79           H  
ATOM    181 2HB  LEU A  11       6.640   5.791  11.065  1.00  1.79           H  
ATOM    182  HG  LEU A  11       7.774   5.900  13.206  1.00  1.79           H  
ATOM    183 1HD1 LEU A  11       6.471   5.599  15.252  1.00  1.79           H  
ATOM    184 2HD1 LEU A  11       6.045   7.120  14.444  1.00  1.79           H  
ATOM    185 3HD1 LEU A  11       4.965   5.712  14.330  1.00  1.79           H  
ATOM    186 1HD2 LEU A  11       7.158   3.585  13.852  1.00  1.79           H  
ATOM    187 2HD2 LEU A  11       5.673   3.732  12.890  1.00  1.79           H  
ATOM    188 3HD2 LEU A  11       7.245   3.765  12.079  1.00  1.79           H  
ATOM    189  N   GLU A  12       8.270   8.130  10.812  1.00  1.95           N  
ATOM    190  CA  GLU A  12       9.630   8.655  10.838  1.00  1.95           C  
ATOM    191  C   GLU A  12       9.628  10.171  11.094  1.00  1.95           C  
ATOM    192  O   GLU A  12      10.489  10.687  11.810  1.00  1.95           O  
ATOM    193  CB  GLU A  12      10.390   8.329   9.542  1.00  1.95           C  
ATOM    194  CG  GLU A  12      10.751   6.842   9.363  1.00  1.95           C  
ATOM    195  CD  GLU A  12      11.555   6.547   8.091  1.00  1.95           C  
ATOM    196  OE1 GLU A  12      11.750   7.441   7.297  1.00  1.95           O  
ATOM    197  OE2 GLU A  12      11.981   5.424   7.933  1.00  1.95           O  
ATOM    198  H   GLU A  12       7.890   7.683   9.976  1.00  1.95           H  
ATOM    199  HA  GLU A  12      10.159   8.178  11.665  1.00  1.95           H  
ATOM    200 1HB  GLU A  12       9.776   8.624   8.688  1.00  1.95           H  
ATOM    201 2HB  GLU A  12      11.309   8.911   9.503  1.00  1.95           H  
ATOM    202 1HG  GLU A  12      11.326   6.514  10.228  1.00  1.95           H  
ATOM    203 2HG  GLU A  12       9.824   6.266   9.340  1.00  1.95           H  
ATOM    204  N   SER A  13       8.636  10.879  10.533  1.00  2.15           N  
ATOM    205  CA  SER A  13       8.522  12.326  10.712  1.00  2.15           C  
ATOM    206  C   SER A  13       7.915  12.704  12.073  1.00  2.15           C  
ATOM    207  O   SER A  13       8.143  13.806  12.582  1.00  2.15           O  
ATOM    208  CB  SER A  13       7.657  12.909   9.613  1.00  2.15           C  
ATOM    209  OG  SER A  13       8.245  12.723   8.353  1.00  2.15           O  
ATOM    210  H   SER A  13       7.968  10.400   9.926  1.00  2.15           H  
ATOM    211  HA  SER A  13       9.520  12.757  10.648  1.00  2.15           H  
ATOM    212 1HB  SER A  13       6.678  12.430   9.635  1.00  2.15           H  
ATOM    213 2HB  SER A  13       7.508  13.970   9.796  1.00  2.15           H  
ATOM    214  HG  SER A  13       8.163  11.771   8.170  1.00  2.15           H  
ATOM    215  N   SER A  14       7.164  11.778  12.664  1.00  2.37           N  
ATOM    216  CA  SER A  14       6.492  11.951  13.943  1.00  2.37           C  
ATOM    217  C   SER A  14       6.617  10.673  14.782  1.00  2.37           C  
ATOM    218  O   SER A  14       5.634   9.951  14.940  1.00  2.37           O  
ATOM    219  CB  SER A  14       5.021  12.263  13.734  1.00  2.37           C  
ATOM    220  OG  SER A  14       4.383  12.530  14.957  1.00  2.37           O  
ATOM    221  H   SER A  14       7.008  10.906  12.167  1.00  2.37           H  
ATOM    222  HA  SER A  14       6.936  12.794  14.466  1.00  2.37           H  
ATOM    223 1HB  SER A  14       4.925  13.122  13.072  1.00  2.37           H  
ATOM    224 2HB  SER A  14       4.538  11.417  13.245  1.00  2.37           H  
ATOM    225  HG  SER A  14       4.860  13.266  15.345  1.00  2.37           H  
ATOM    226  N   PRO A  15       7.758  10.459  15.473  1.00  2.56           N  
ATOM    227  CA  PRO A  15       8.191   9.261  16.212  1.00  2.56           C  
ATOM    228  C   PRO A  15       7.202   8.636  17.211  1.00  2.56           C  
ATOM    229  O   PRO A  15       7.553   7.676  17.901  1.00  2.56           O  
ATOM    230  CB  PRO A  15       9.434   9.765  16.954  1.00  2.56           C  
ATOM    231  CG  PRO A  15       9.963  10.884  16.104  1.00  2.56           C  
ATOM    232  CD  PRO A  15       8.755  11.558  15.541  1.00  2.56           C  
ATOM    233  HA  PRO A  15       8.483   8.500  15.468  1.00  2.56           H  
ATOM    234 1HB  PRO A  15       9.155  10.092  17.967  1.00  2.56           H  
ATOM    235 2HB  PRO A  15      10.154   8.943  17.070  1.00  2.56           H  
ATOM    236 1HG  PRO A  15      10.585  11.562  16.705  1.00  2.56           H  
ATOM    237 2HG  PRO A  15      10.610  10.480  15.309  1.00  2.56           H  
ATOM    238 1HD  PRO A  15       8.414  12.364  16.203  1.00  2.56           H  
ATOM    239 2HD  PRO A  15       9.034  11.919  14.548  1.00  2.56           H  
ATOM    240  N   ALA A  16       6.018   9.212  17.374  1.00  2.68           N  
ATOM    241  CA  ALA A  16       5.056   8.684  18.320  1.00  2.68           C  
ATOM    242  C   ALA A  16       4.826   7.224  18.011  1.00  2.68           C  
ATOM    243  O   ALA A  16       4.764   6.829  16.853  1.00  2.68           O  
ATOM    244  CB  ALA A  16       3.744   9.446  18.235  1.00  2.68           C  
ATOM    245  H   ALA A  16       5.749   9.983  16.775  1.00  2.68           H  
ATOM    246  HA  ALA A  16       5.467   8.767  19.325  1.00  2.68           H  
ATOM    247 1HB  ALA A  16       3.034   9.028  18.951  1.00  2.68           H  
ATOM    248 2HB  ALA A  16       3.916  10.496  18.459  1.00  2.68           H  
ATOM    249 3HB  ALA A  16       3.342   9.352  17.224  1.00  2.68           H  
ATOM    250  N   ASP A  17       4.682   6.422  19.051  1.00  2.69           N  
ATOM    251  CA  ASP A  17       4.485   4.995  18.882  1.00  2.69           C  
ATOM    252  C   ASP A  17       3.414   4.767  17.805  1.00  2.69           C  
ATOM    253  O   ASP A  17       2.344   5.383  17.885  1.00  2.69           O  
ATOM    254  CB  ASP A  17       4.034   4.368  20.215  1.00  2.69           C  
ATOM    255  CG  ASP A  17       4.023   2.837  20.233  1.00  2.69           C  
ATOM    256  OD1 ASP A  17       3.280   2.244  19.473  1.00  2.69           O  
ATOM    257  OD2 ASP A  17       4.761   2.272  21.006  1.00  2.69           O  
ATOM    258  H   ASP A  17       4.741   6.810  19.983  1.00  2.69           H  
ATOM    259  HA  ASP A  17       5.440   4.574  18.590  1.00  2.69           H  
ATOM    260 1HB  ASP A  17       4.697   4.712  21.011  1.00  2.69           H  
ATOM    261 2HB  ASP A  17       3.032   4.723  20.462  1.00  2.69           H  
ATOM    262  N   PRO A  18       3.637   3.870  16.814  1.00  2.60           N  
ATOM    263  CA  PRO A  18       2.731   3.574  15.720  1.00  2.60           C  
ATOM    264  C   PRO A  18       1.388   3.055  16.222  1.00  2.60           C  
ATOM    265  O   PRO A  18       0.399   3.104  15.497  1.00  2.60           O  
ATOM    266  CB  PRO A  18       3.486   2.507  14.918  1.00  2.60           C  
ATOM    267  CG  PRO A  18       4.470   1.910  15.883  1.00  2.60           C  
ATOM    268  CD  PRO A  18       4.873   3.051  16.787  1.00  2.60           C  
ATOM    269  HA  PRO A  18       2.602   4.478  15.114  1.00  2.60           H  
ATOM    270 1HB  PRO A  18       2.772   1.761  14.542  1.00  2.60           H  
ATOM    271 2HB  PRO A  18       3.947   2.966  14.051  1.00  2.60           H  
ATOM    272 1HG  PRO A  18       3.995   1.090  16.447  1.00  2.60           H  
ATOM    273 2HG  PRO A  18       5.321   1.476  15.341  1.00  2.60           H  
ATOM    274 1HD  PRO A  18       5.106   2.612  17.756  1.00  2.60           H  
ATOM    275 2HD  PRO A  18       5.712   3.622  16.370  1.00  2.60           H  
ATOM    276  N   ALA A  19       1.327   2.569  17.468  1.00  2.48           N  
ATOM    277  CA  ALA A  19       0.069   2.091  18.020  1.00  2.48           C  
ATOM    278  C   ALA A  19      -0.827   3.265  18.423  1.00  2.48           C  
ATOM    279  O   ALA A  19      -2.004   3.071  18.738  1.00  2.48           O  
ATOM    280  CB  ALA A  19       0.320   1.208  19.228  1.00  2.48           C  
ATOM    281  H   ALA A  19       2.153   2.524  18.076  1.00  2.48           H  
ATOM    282  HA  ALA A  19      -0.444   1.515  17.251  1.00  2.48           H  
ATOM    283 1HB  ALA A  19      -0.627   0.845  19.619  1.00  2.48           H  
ATOM    284 2HB  ALA A  19       0.947   0.366  18.938  1.00  2.48           H  
ATOM    285 3HB  ALA A  19       0.833   1.792  19.994  1.00  2.48           H  
ATOM    286  N   THR A  20      -0.257   4.479  18.448  1.00  2.36           N  
ATOM    287  CA  THR A  20      -1.000   5.672  18.812  1.00  2.36           C  
ATOM    288  C   THR A  20      -1.047   6.644  17.627  1.00  2.36           C  
ATOM    289  O   THR A  20      -1.943   7.488  17.549  1.00  2.36           O  
ATOM    290  CB  THR A  20      -0.348   6.368  20.021  1.00  2.36           C  
ATOM    291  OG1 THR A  20       0.959   6.840  19.667  1.00  2.36           O  
ATOM    292  CG2 THR A  20      -0.197   5.356  21.151  1.00  2.36           C  
ATOM    293  H   THR A  20       0.717   4.583  18.193  1.00  2.36           H  
ATOM    294  HA  THR A  20      -2.021   5.393  19.068  1.00  2.36           H  
ATOM    295  HB  THR A  20      -0.963   7.203  20.352  1.00  2.36           H  
ATOM    296  HG1 THR A  20       1.366   6.222  19.024  1.00  2.36           H  
ATOM    297 1HG2 THR A  20       0.269   5.836  22.009  1.00  2.36           H  
ATOM    298 2HG2 THR A  20      -1.180   4.978  21.433  1.00  2.36           H  
ATOM    299 3HG2 THR A  20       0.429   4.528  20.816  1.00  2.36           H  
ATOM    300  N   LEU A  21      -0.097   6.505  16.687  1.00  2.25           N  
ATOM    301  CA  LEU A  21      -0.044   7.370  15.500  1.00  2.25           C  
ATOM    302  C   LEU A  21      -1.354   7.138  14.753  1.00  2.25           C  
ATOM    303  O   LEU A  21      -1.737   5.987  14.535  1.00  2.25           O  
ATOM    304  CB  LEU A  21       1.165   7.001  14.621  1.00  2.25           C  
ATOM    305  CG  LEU A  21       1.483   7.914  13.412  1.00  2.25           C  
ATOM    306  CD1 LEU A  21       1.942   9.284  13.913  1.00  2.25           C  
ATOM    307  CD2 LEU A  21       2.580   7.280  12.577  1.00  2.25           C  
ATOM    308  H   LEU A  21       0.633   5.817  16.834  1.00  2.25           H  
ATOM    309  HA  LEU A  21       0.019   8.414  15.804  1.00  2.25           H  
ATOM    310 1HB  LEU A  21       2.058   6.971  15.259  1.00  2.25           H  
ATOM    311 2HB  LEU A  21       0.998   6.005  14.236  1.00  2.25           H  
ATOM    312  HG  LEU A  21       0.582   8.048  12.802  1.00  2.25           H  
ATOM    313 1HD1 LEU A  21       2.164   9.928  13.063  1.00  2.25           H  
ATOM    314 2HD1 LEU A  21       1.147   9.737  14.512  1.00  2.25           H  
ATOM    315 3HD1 LEU A  21       2.843   9.168  14.525  1.00  2.25           H  
ATOM    316 1HD2 LEU A  21       2.807   7.922  11.736  1.00  2.25           H  
ATOM    317 2HD2 LEU A  21       3.455   7.166  13.197  1.00  2.25           H  
ATOM    318 3HD2 LEU A  21       2.277   6.319  12.212  1.00  2.25           H  
ATOM    319  N   SER A  22      -2.083   8.197  14.412  1.00  2.16           N  
ATOM    320  CA  SER A  22      -3.389   7.979  13.805  1.00  2.16           C  
ATOM    321  C   SER A  22      -3.360   7.916  12.290  1.00  2.16           C  
ATOM    322  O   SER A  22      -2.419   8.371  11.646  1.00  2.16           O  
ATOM    323  CB  SER A  22      -4.358   9.048  14.280  1.00  2.16           C  
ATOM    324  OG  SER A  22      -3.999  10.309  13.803  1.00  2.16           O  
ATOM    325  H   SER A  22      -1.745   9.162  14.543  1.00  2.16           H  
ATOM    326  HA  SER A  22      -3.765   7.021  14.165  1.00  2.16           H  
ATOM    327 1HB  SER A  22      -5.364   8.804  13.945  1.00  2.16           H  
ATOM    328 2HB  SER A  22      -4.368   9.061  15.369  1.00  2.16           H  
ATOM    329  HG  SER A  22      -3.073  10.480  14.116  1.00  2.16           H  
ATOM    330  N   GLU A  23      -4.456   7.458  11.700  1.00  2.09           N  
ATOM    331  CA  GLU A  23      -4.569   7.433  10.248  1.00  2.09           C  
ATOM    332  C   GLU A  23      -4.509   8.863   9.713  1.00  2.09           C  
ATOM    333  O   GLU A  23      -3.938   9.126   8.657  1.00  2.09           O  
ATOM    334  CB  GLU A  23      -5.881   6.761   9.842  1.00  2.09           C  
ATOM    335  CG  GLU A  23      -5.948   5.254  10.152  1.00  2.09           C  
ATOM    336  CD  GLU A  23      -5.005   4.425   9.320  1.00  2.09           C  
ATOM    337  OE1 GLU A  23      -5.073   4.544   8.122  1.00  2.09           O  
ATOM    338  OE2 GLU A  23      -4.225   3.686   9.870  1.00  2.09           O  
ATOM    339  H   GLU A  23      -5.212   7.098  12.265  1.00  2.09           H  
ATOM    340  HA  GLU A  23      -3.728   6.870   9.838  1.00  2.09           H  
ATOM    341 1HB  GLU A  23      -6.712   7.249  10.353  1.00  2.09           H  
ATOM    342 2HB  GLU A  23      -6.037   6.892   8.770  1.00  2.09           H  
ATOM    343 1HG  GLU A  23      -5.708   5.105  11.205  1.00  2.09           H  
ATOM    344 2HG  GLU A  23      -6.967   4.906   9.988  1.00  2.09           H  
ATOM    345  N   ASP A  24      -5.051   9.796  10.493  1.00  2.05           N  
ATOM    346  CA  ASP A  24      -5.106  11.221  10.177  1.00  2.05           C  
ATOM    347  C   ASP A  24      -3.717  11.868  10.089  1.00  2.05           C  
ATOM    348  O   ASP A  24      -3.571  12.962   9.542  1.00  2.05           O  
ATOM    349  CB  ASP A  24      -5.941  11.962  11.223  1.00  2.05           C  
ATOM    350  CG  ASP A  24      -7.444  11.640  11.144  1.00  2.05           C  
ATOM    351  OD1 ASP A  24      -7.862  11.041  10.180  1.00  2.05           O  
ATOM    352  OD2 ASP A  24      -8.158  12.006  12.048  1.00  2.05           O  
ATOM    353  H   ASP A  24      -5.465   9.492  11.361  1.00  2.05           H  
ATOM    354  HA  ASP A  24      -5.592  11.336   9.211  1.00  2.05           H  
ATOM    355 1HB  ASP A  24      -5.576  11.706  12.219  1.00  2.05           H  
ATOM    356 2HB  ASP A  24      -5.805  13.036  11.096  1.00  2.05           H  
ATOM    357  N   ASP A  25      -2.695  11.218  10.654  1.00  2.03           N  
ATOM    358  CA  ASP A  25      -1.341  11.750  10.643  1.00  2.03           C  
ATOM    359  C   ASP A  25      -0.614  11.383   9.344  1.00  2.03           C  
ATOM    360  O   ASP A  25       0.476  11.895   9.063  1.00  2.03           O  
ATOM    361  CB  ASP A  25      -0.571  11.221  11.869  1.00  2.03           C  
ATOM    362  CG  ASP A  25      -1.092  11.809  13.222  1.00  2.03           C  
ATOM    363  OD1 ASP A  25      -1.246  13.010  13.289  1.00  2.03           O  
ATOM    364  OD2 ASP A  25      -1.392  11.044  14.158  1.00  2.03           O  
ATOM    365  H   ASP A  25      -2.833  10.303  11.076  1.00  2.03           H  
ATOM    366  HA  ASP A  25      -1.398  12.836  10.709  1.00  2.03           H  
ATOM    367 1HB  ASP A  25      -0.654  10.136  11.902  1.00  2.03           H  
ATOM    368 2HB  ASP A  25       0.486  11.460  11.765  1.00  2.03           H  
ATOM    369  N   SER A  26      -1.208  10.484   8.556  1.00  2.05           N  
ATOM    370  CA  SER A  26      -0.584  10.014   7.333  1.00  2.05           C  
ATOM    371  C   SER A  26      -0.849  10.921   6.122  1.00  2.05           C  
ATOM    372  O   SER A  26      -1.927  11.518   5.987  1.00  2.05           O  
ATOM    373  CB  SER A  26      -1.066   8.618   6.996  1.00  2.05           C  
ATOM    374  OG  SER A  26      -0.550   8.193   5.756  1.00  2.05           O  
ATOM    375  H   SER A  26      -2.124  10.103   8.798  1.00  2.05           H  
ATOM    376  HA  SER A  26       0.470   9.945   7.537  1.00  2.05           H  
ATOM    377 1HB  SER A  26      -0.758   7.928   7.780  1.00  2.05           H  
ATOM    378 2HB  SER A  26      -2.150   8.607   6.957  1.00  2.05           H  
ATOM    379  HG  SER A  26      -0.935   8.797   5.056  1.00  2.05           H  
ATOM    380  N   PRO A  27       0.110  11.036   5.202  1.00  2.13           N  
ATOM    381  CA  PRO A  27      -0.086  11.646   3.921  1.00  2.13           C  
ATOM    382  C   PRO A  27      -1.253  10.913   3.300  1.00  2.13           C  
ATOM    383  O   PRO A  27      -1.495   9.743   3.627  1.00  2.13           O  
ATOM    384  CB  PRO A  27       1.239  11.389   3.210  1.00  2.13           C  
ATOM    385  CG  PRO A  27       2.250  11.306   4.339  1.00  2.13           C  
ATOM    386  CD  PRO A  27       1.508  10.665   5.494  1.00  2.13           C  
ATOM    387  HA  PRO A  27      -0.296  12.718   4.043  1.00  2.13           H  
ATOM    388 1HB  PRO A  27       1.170  10.472   2.617  1.00  2.13           H  
ATOM    389 2HB  PRO A  27       1.452  12.206   2.505  1.00  2.13           H  
ATOM    390 1HG  PRO A  27       3.121  10.708   4.024  1.00  2.13           H  
ATOM    391 2HG  PRO A  27       2.627  12.308   4.585  1.00  2.13           H  
ATOM    392 1HD  PRO A  27       1.648   9.588   5.519  1.00  2.13           H  
ATOM    393 2HD  PRO A  27       1.855  11.158   6.414  1.00  2.13           H  
ATOM    394  N   ARG A  28      -2.031  11.667   2.522  1.00  2.31           N  
ATOM    395  CA  ARG A  28      -3.277  11.293   1.833  1.00  2.31           C  
ATOM    396  C   ARG A  28      -4.497  11.280   2.773  1.00  2.31           C  
ATOM    397  O   ARG A  28      -5.616  11.581   2.335  1.00  2.31           O  
ATOM    398  CB  ARG A  28      -3.171   9.932   1.148  1.00  2.31           C  
ATOM    399  CG  ARG A  28      -2.194   9.864  -0.039  1.00  2.31           C  
ATOM    400  CD  ARG A  28      -2.189   8.508  -0.660  1.00  2.31           C  
ATOM    401  NE  ARG A  28      -1.193   8.389  -1.723  1.00  2.31           N  
ATOM    402  CZ  ARG A  28      -1.404   8.699  -3.021  1.00  2.31           C  
ATOM    403  NH1 ARG A  28      -2.586   9.132  -3.410  1.00  2.31           N  
ATOM    404  NH2 ARG A  28      -0.431   8.568  -3.911  1.00  2.31           N  
ATOM    405  H   ARG A  28      -1.710  12.612   2.363  1.00  2.31           H  
ATOM    406  HA  ARG A  28      -3.462  12.034   1.055  1.00  2.31           H  
ATOM    407 1HB  ARG A  28      -2.917   9.147   1.847  1.00  2.31           H  
ATOM    408 2HB  ARG A  28      -4.151   9.677   0.747  1.00  2.31           H  
ATOM    409 1HG  ARG A  28      -2.481  10.593  -0.796  1.00  2.31           H  
ATOM    410 2HG  ARG A  28      -1.180  10.076   0.307  1.00  2.31           H  
ATOM    411 1HD  ARG A  28      -1.968   7.764   0.102  1.00  2.31           H  
ATOM    412 2HD  ARG A  28      -3.168   8.305  -1.087  1.00  2.31           H  
ATOM    413  HE  ARG A  28      -0.262   8.068  -1.444  1.00  2.31           H  
ATOM    414 1HH1 ARG A  28      -3.334   9.232  -2.738  1.00  2.31           H  
ATOM    415 2HH1 ARG A  28      -2.746   9.361  -4.381  1.00  2.31           H  
ATOM    416 1HH2 ARG A  28       0.481   8.232  -3.633  1.00  2.31           H  
ATOM    417 2HH2 ARG A  28      -0.601   8.801  -4.876  1.00  2.31           H  
ATOM    418  N   SER A  29      -4.286  11.037   4.077  1.00  2.60           N  
ATOM    419  CA  SER A  29      -5.405  11.057   5.009  1.00  2.60           C  
ATOM    420  C   SER A  29      -5.729  12.491   5.277  1.00  2.60           C  
ATOM    421  O   SER A  29      -6.892  12.868   5.398  1.00  2.60           O  
ATOM    422  CB  SER A  29      -5.086  10.386   6.312  1.00  2.60           C  
ATOM    423  OG  SER A  29      -4.862   9.020   6.158  1.00  2.60           O  
ATOM    424  H   SER A  29      -3.350  10.841   4.438  1.00  2.60           H  
ATOM    425  HA  SER A  29      -6.265  10.569   4.553  1.00  2.60           H  
ATOM    426 1HB  SER A  29      -4.210  10.854   6.754  1.00  2.60           H  
ATOM    427 2HB  SER A  29      -5.910  10.538   7.002  1.00  2.60           H  
ATOM    428  HG  SER A  29      -4.536   8.724   7.036  1.00  2.60           H  
ATOM    429  N   LYS A  30      -4.683  13.307   5.317  1.00  3.03           N  
ATOM    430  CA  LYS A  30      -4.828  14.728   5.574  1.00  3.03           C  
ATOM    431  C   LYS A  30      -5.722  15.358   4.501  1.00  3.03           C  
ATOM    432  O   LYS A  30      -6.560  16.213   4.795  1.00  3.03           O  
ATOM    433  CB  LYS A  30      -3.444  15.366   5.568  1.00  3.03           C  
ATOM    434  CG  LYS A  30      -2.592  14.940   6.750  1.00  3.03           C  
ATOM    435  CD  LYS A  30      -1.197  15.529   6.699  1.00  3.03           C  
ATOM    436  CE  LYS A  30      -0.351  14.977   7.834  1.00  3.03           C  
ATOM    437  NZ  LYS A  30       1.040  15.512   7.816  1.00  3.03           N  
ATOM    438  H   LYS A  30      -3.753  12.887   5.245  1.00  3.03           H  
ATOM    439  HA  LYS A  30      -5.297  14.869   6.548  1.00  3.03           H  
ATOM    440 1HB  LYS A  30      -2.919  15.094   4.653  1.00  3.03           H  
ATOM    441 2HB  LYS A  30      -3.540  16.451   5.587  1.00  3.03           H  
ATOM    442 1HG  LYS A  30      -3.074  15.254   7.677  1.00  3.03           H  
ATOM    443 2HG  LYS A  30      -2.513  13.852   6.770  1.00  3.03           H  
ATOM    444 1HD  LYS A  30      -0.727  15.270   5.750  1.00  3.03           H  
ATOM    445 2HD  LYS A  30      -1.249  16.613   6.781  1.00  3.03           H  
ATOM    446 1HE  LYS A  30      -0.820  15.224   8.786  1.00  3.03           H  
ATOM    447 2HE  LYS A  30      -0.313  13.896   7.732  1.00  3.03           H  
ATOM    448 1HZ  LYS A  30       1.562  15.105   8.582  1.00  3.03           H  
ATOM    449 2HZ  LYS A  30       1.482  15.269   6.941  1.00  3.03           H  
ATOM    450 3HZ  LYS A  30       1.019  16.513   7.918  1.00  3.03           H  
ATOM    451  N   ARG A  31      -5.571  14.891   3.256  1.00  3.59           N  
ATOM    452  CA  ARG A  31      -6.372  15.400   2.154  1.00  3.59           C  
ATOM    453  C   ARG A  31      -7.812  14.945   2.309  1.00  3.59           C  
ATOM    454  O   ARG A  31      -8.745  15.730   2.116  1.00  3.59           O  
ATOM    455  CB  ARG A  31      -5.829  14.914   0.822  1.00  3.59           C  
ATOM    456  CG  ARG A  31      -4.491  15.514   0.420  1.00  3.59           C  
ATOM    457  CD  ARG A  31      -4.003  14.967  -0.878  1.00  3.59           C  
ATOM    458  NE  ARG A  31      -2.720  15.543  -1.264  1.00  3.59           N  
ATOM    459  CZ  ARG A  31      -2.008  15.177  -2.350  1.00  3.59           C  
ATOM    460  NH1 ARG A  31      -2.461  14.240  -3.152  1.00  3.59           N  
ATOM    461  NH2 ARG A  31      -0.852  15.764  -2.609  1.00  3.59           N  
ATOM    462  H   ARG A  31      -4.886  14.173   3.083  1.00  3.59           H  
ATOM    463  HA  ARG A  31      -6.341  16.489   2.172  1.00  3.59           H  
ATOM    464 1HB  ARG A  31      -5.709  13.830   0.856  1.00  3.59           H  
ATOM    465 2HB  ARG A  31      -6.547  15.136   0.033  1.00  3.59           H  
ATOM    466 1HG  ARG A  31      -4.594  16.595   0.322  1.00  3.59           H  
ATOM    467 2HG  ARG A  31      -3.752  15.287   1.190  1.00  3.59           H  
ATOM    468 1HD  ARG A  31      -3.881  13.887  -0.795  1.00  3.59           H  
ATOM    469 2HD  ARG A  31      -4.726  15.190  -1.661  1.00  3.59           H  
ATOM    470  HE  ARG A  31      -2.336  16.271  -0.675  1.00  3.59           H  
ATOM    471 1HH1 ARG A  31      -3.345  13.793  -2.958  1.00  3.59           H  
ATOM    472 2HH1 ARG A  31      -1.926  13.971  -3.965  1.00  3.59           H  
ATOM    473 1HH2 ARG A  31      -0.501  16.485  -1.993  1.00  3.59           H  
ATOM    474 2HH2 ARG A  31      -0.318  15.492  -3.421  1.00  3.59           H  
ATOM    475  N   CYS A  32      -7.992  13.687   2.722  1.00  4.25           N  
ATOM    476  CA  CYS A  32      -9.328  13.150   2.914  1.00  4.25           C  
ATOM    477  C   CYS A  32     -10.013  13.928   4.031  1.00  4.25           C  
ATOM    478  O   CYS A  32     -11.214  14.195   3.987  1.00  4.25           O  
ATOM    479  CB  CYS A  32      -9.251  11.674   3.271  1.00  4.25           C  
ATOM    480  SG  CYS A  32      -8.627  10.650   1.929  1.00  4.25           S  
ATOM    481  H   CYS A  32      -7.186  13.072   2.856  1.00  4.25           H  
ATOM    482  HA  CYS A  32      -9.890  13.267   1.995  1.00  4.25           H  
ATOM    483 1HB  CYS A  32      -8.609  11.533   4.134  1.00  4.25           H  
ATOM    484 2HB  CYS A  32     -10.242  11.316   3.538  1.00  4.25           H  
ATOM    485  HG  CYS A  32      -7.344  11.094   2.009  1.00  4.25           H  
ATOM    486  N   GLY A  33      -9.220  14.318   5.026  1.00  4.98           N  
ATOM    487  CA  GLY A  33      -9.659  15.124   6.145  1.00  4.98           C  
ATOM    488  C   GLY A  33     -10.169  16.469   5.647  1.00  4.98           C  
ATOM    489  O   GLY A  33     -11.285  16.878   5.965  1.00  4.98           O  
ATOM    490  H   GLY A  33      -8.250  14.020   5.009  1.00  4.98           H  
ATOM    491 1HA  GLY A  33     -10.443  14.602   6.693  1.00  4.98           H  
ATOM    492 2HA  GLY A  33      -8.821  15.275   6.826  1.00  4.98           H  
ATOM    493  N   ASN A  34      -9.372  17.143   4.815  1.00  5.73           N  
ATOM    494  CA  ASN A  34      -9.744  18.449   4.273  1.00  5.73           C  
ATOM    495  C   ASN A  34     -11.055  18.394   3.474  1.00  5.73           C  
ATOM    496  O   ASN A  34     -11.860  19.333   3.514  1.00  5.73           O  
ATOM    497  CB  ASN A  34      -8.616  18.992   3.415  1.00  5.73           C  
ATOM    498  CG  ASN A  34      -7.429  19.456   4.235  1.00  5.73           C  
ATOM    499  OD1 ASN A  34      -7.541  19.716   5.441  1.00  5.73           O  
ATOM    500  ND2 ASN A  34      -6.289  19.567   3.596  1.00  5.73           N  
ATOM    501  H   ASN A  34      -8.455  16.752   4.590  1.00  5.73           H  
ATOM    502  HA  ASN A  34      -9.903  19.131   5.109  1.00  5.73           H  
ATOM    503 1HB  ASN A  34      -8.282  18.217   2.728  1.00  5.73           H  
ATOM    504 2HB  ASN A  34      -8.981  19.824   2.817  1.00  5.73           H  
ATOM    505 1HD2 ASN A  34      -5.471  19.866   4.084  1.00  5.73           H  
ATOM    506 2HD2 ASN A  34      -6.240  19.348   2.623  1.00  5.73           H  
ATOM    507  N   LEU A  35     -11.326  17.262   2.819  1.00  6.43           N  
ATOM    508  CA  LEU A  35     -12.563  17.110   2.050  1.00  6.43           C  
ATOM    509  C   LEU A  35     -13.814  17.209   2.941  1.00  6.43           C  
ATOM    510  O   LEU A  35     -14.897  17.562   2.454  1.00  6.43           O  
ATOM    511  CB  LEU A  35     -12.597  15.769   1.299  1.00  6.43           C  
ATOM    512  CG  LEU A  35     -11.584  15.607   0.166  1.00  6.43           C  
ATOM    513  CD1 LEU A  35     -11.673  14.187  -0.389  1.00  6.43           C  
ATOM    514  CD2 LEU A  35     -11.856  16.641  -0.900  1.00  6.43           C  
ATOM    515  H   LEU A  35     -10.622  16.521   2.802  1.00  6.43           H  
ATOM    516  HA  LEU A  35     -12.605  17.911   1.317  1.00  6.43           H  
ATOM    517 1HB  LEU A  35     -12.427  14.970   2.008  1.00  6.43           H  
ATOM    518 2HB  LEU A  35     -13.590  15.638   0.874  1.00  6.43           H  
ATOM    519  HG  LEU A  35     -10.587  15.751   0.553  1.00  6.43           H  
ATOM    520 1HD1 LEU A  35     -10.940  14.062  -1.185  1.00  6.43           H  
ATOM    521 2HD1 LEU A  35     -11.473  13.473   0.400  1.00  6.43           H  
ATOM    522 3HD1 LEU A  35     -12.672  14.016  -0.783  1.00  6.43           H  
ATOM    523 1HD2 LEU A  35     -11.129  16.533  -1.704  1.00  6.43           H  
ATOM    524 2HD2 LEU A  35     -12.862  16.500  -1.296  1.00  6.43           H  
ATOM    525 3HD2 LEU A  35     -11.773  17.637  -0.464  1.00  6.43           H  
ATOM    526  N   SER A  36     -13.667  16.938   4.251  1.00  7.04           N  
ATOM    527  CA  SER A  36     -14.782  16.959   5.198  1.00  7.04           C  
ATOM    528  C   SER A  36     -15.322  18.372   5.397  1.00  7.04           C  
ATOM    529  O   SER A  36     -16.382  18.556   5.997  1.00  7.04           O  
ATOM    530  CB  SER A  36     -14.395  16.383   6.553  1.00  7.04           C  
ATOM    531  OG  SER A  36     -13.520  17.226   7.251  1.00  7.04           O  
ATOM    532  H   SER A  36     -12.743  16.714   4.621  1.00  7.04           H  
ATOM    533  HA  SER A  36     -15.585  16.347   4.787  1.00  7.04           H  
ATOM    534 1HB  SER A  36     -15.293  16.220   7.144  1.00  7.04           H  
ATOM    535 2HB  SER A  36     -13.917  15.415   6.404  1.00  7.04           H  
ATOM    536  HG  SER A  36     -12.693  17.238   6.735  1.00  7.04           H  
ATOM    537  N   GLY A  37     -14.599  19.384   4.891  1.00  7.60           N  
ATOM    538  CA  GLY A  37     -15.044  20.763   4.978  1.00  7.60           C  
ATOM    539  C   GLY A  37     -16.444  20.929   4.371  1.00  7.60           C  
ATOM    540  O   GLY A  37     -17.191  21.836   4.779  1.00  7.60           O  
ATOM    541  H   GLY A  37     -13.716  19.193   4.417  1.00  7.60           H  
ATOM    542 1HA  GLY A  37     -15.050  21.077   6.021  1.00  7.60           H  
ATOM    543 2HA  GLY A  37     -14.336  21.401   4.451  1.00  7.60           H  
ATOM    544  N   VAL A  38     -16.802  20.078   3.388  1.00  8.08           N  
ATOM    545  CA  VAL A  38     -18.135  20.163   2.814  1.00  8.08           C  
ATOM    546  C   VAL A  38     -18.928  18.882   3.055  1.00  8.08           C  
ATOM    547  O   VAL A  38     -18.605  17.803   2.554  1.00  8.08           O  
ATOM    548  CB  VAL A  38     -18.118  20.483   1.319  1.00  8.08           C  
ATOM    549  CG1 VAL A  38     -19.558  20.519   0.802  1.00  8.08           C  
ATOM    550  CG2 VAL A  38     -17.454  21.833   1.096  1.00  8.08           C  
ATOM    551  H   VAL A  38     -16.156  19.343   3.086  1.00  8.08           H  
ATOM    552  HA  VAL A  38     -18.649  20.979   3.290  1.00  8.08           H  
ATOM    553  HB  VAL A  38     -17.578  19.705   0.780  1.00  8.08           H  
ATOM    554 1HG1 VAL A  38     -19.541  20.749  -0.249  1.00  8.08           H  
ATOM    555 2HG1 VAL A  38     -20.040  19.551   0.956  1.00  8.08           H  
ATOM    556 3HG1 VAL A  38     -20.120  21.285   1.333  1.00  8.08           H  
ATOM    557 1HG2 VAL A  38     -17.452  22.067   0.033  1.00  8.08           H  
ATOM    558 2HG2 VAL A  38     -18.007  22.601   1.639  1.00  8.08           H  
ATOM    559 3HG2 VAL A  38     -16.429  21.800   1.461  1.00  8.08           H  
ATOM    560  N   GLY A  39     -20.027  19.028   3.781  1.00  8.47           N  
ATOM    561  CA  GLY A  39     -20.897  17.931   4.185  1.00  8.47           C  
ATOM    562  C   GLY A  39     -21.804  17.414   3.073  1.00  8.47           C  
ATOM    563  O   GLY A  39     -23.039  17.451   3.194  1.00  8.47           O  
ATOM    564  H   GLY A  39     -20.242  19.948   4.118  1.00  8.47           H  
ATOM    565 1HA  GLY A  39     -20.281  17.110   4.552  1.00  8.47           H  
ATOM    566 2HA  GLY A  39     -21.508  18.256   5.025  1.00  8.47           H  
ATOM    567  N   ALA A  40     -21.177  16.895   2.017  1.00  8.75           N  
ATOM    568  CA  ALA A  40     -21.881  16.321   0.881  1.00  8.75           C  
ATOM    569  C   ALA A  40     -22.812  17.398   0.262  1.00  8.75           C  
ATOM    570  O   ALA A  40     -22.723  18.569   0.658  1.00  8.75           O  
ATOM    571  CB  ALA A  40     -22.595  15.053   1.407  1.00  8.75           C  
ATOM    572  H   ALA A  40     -20.155  16.923   2.032  1.00  8.75           H  
ATOM    573  HA  ALA A  40     -21.142  16.035   0.131  1.00  8.75           H  
ATOM    574 1HB  ALA A  40     -23.096  14.491   0.686  1.00  8.75           H  
ATOM    575 2HB  ALA A  40     -21.834  14.404   1.839  1.00  8.75           H  
ATOM    576 3HB  ALA A  40     -23.310  15.311   2.176  1.00  8.75           H  
ATOM    577  N   PRO A  41     -23.656  17.086  -0.755  1.00  8.92           N  
ATOM    578  CA  PRO A  41     -24.603  18.009  -1.346  1.00  8.92           C  
ATOM    579  C   PRO A  41     -25.557  18.596  -0.315  1.00  8.92           C  
ATOM    580  O   PRO A  41     -26.110  19.669  -0.533  1.00  8.92           O  
ATOM    581  CB  PRO A  41     -25.320  17.144  -2.386  1.00  8.92           C  
ATOM    582  CG  PRO A  41     -24.311  16.080  -2.741  1.00  8.92           C  
ATOM    583  CD  PRO A  41     -23.621  15.780  -1.449  1.00  8.92           C  
ATOM    584  HA  PRO A  41     -24.042  18.802  -1.843  1.00  8.92           H  
ATOM    585 1HB  PRO A  41     -26.246  16.730  -1.958  1.00  8.92           H  
ATOM    586 2HB  PRO A  41     -25.614  17.760  -3.249  1.00  8.92           H  
ATOM    587 1HG  PRO A  41     -24.820  15.200  -3.162  1.00  8.92           H  
ATOM    588 2HG  PRO A  41     -23.625  16.451  -3.516  1.00  8.92           H  
ATOM    589 1HD  PRO A  41     -24.262  15.055  -0.948  1.00  8.92           H  
ATOM    590 2HD  PRO A  41     -22.598  15.421  -1.619  1.00  8.92           H  
ATOM    591  N   GLY A  42     -25.756  17.917   0.817  1.00  8.97           N  
ATOM    592  CA  GLY A  42     -26.634  18.460   1.839  1.00  8.97           C  
ATOM    593  C   GLY A  42     -26.103  19.829   2.261  1.00  8.97           C  
ATOM    594  O   GLY A  42     -26.804  20.842   2.155  1.00  8.97           O  
ATOM    595  H   GLY A  42     -25.297  17.035   0.983  1.00  8.97           H  
ATOM    596 1HA  GLY A  42     -27.648  18.552   1.451  1.00  8.97           H  
ATOM    597 2HA  GLY A  42     -26.661  17.789   2.697  1.00  8.97           H  
ATOM    598  N   LYS A  43     -24.845  19.870   2.720  1.00  8.92           N  
ATOM    599  CA  LYS A  43     -24.271  21.146   3.122  1.00  8.92           C  
ATOM    600  C   LYS A  43     -24.227  22.118   1.953  1.00  8.92           C  
ATOM    601  O   LYS A  43     -24.453  23.312   2.139  1.00  8.92           O  
ATOM    602  CB  LYS A  43     -22.884  21.003   3.735  1.00  8.92           C  
ATOM    603  CG  LYS A  43     -22.325  22.335   4.297  1.00  8.92           C  
ATOM    604  CD  LYS A  43     -21.004  22.155   5.027  1.00  8.92           C  
ATOM    605  CE  LYS A  43     -20.431  23.464   5.553  1.00  8.92           C  
ATOM    606  NZ  LYS A  43     -19.146  23.244   6.313  1.00  8.92           N  
ATOM    607  H   LYS A  43     -24.287  19.015   2.792  1.00  8.92           H  
ATOM    608  HA  LYS A  43     -24.921  21.581   3.883  1.00  8.92           H  
ATOM    609 1HB  LYS A  43     -22.916  20.270   4.535  1.00  8.92           H  
ATOM    610 2HB  LYS A  43     -22.200  20.636   2.967  1.00  8.92           H  
ATOM    611 1HG  LYS A  43     -22.175  23.016   3.484  1.00  8.92           H  
ATOM    612 2HG  LYS A  43     -23.054  22.774   4.978  1.00  8.92           H  
ATOM    613 1HD  LYS A  43     -21.110  21.442   5.844  1.00  8.92           H  
ATOM    614 2HD  LYS A  43     -20.303  21.789   4.337  1.00  8.92           H  
ATOM    615 1HE  LYS A  43     -20.228  24.121   4.714  1.00  8.92           H  
ATOM    616 2HE  LYS A  43     -21.156  23.941   6.210  1.00  8.92           H  
ATOM    617 1HZ  LYS A  43     -18.791  24.129   6.640  1.00  8.92           H  
ATOM    618 2HZ  LYS A  43     -19.320  22.641   7.100  1.00  8.92           H  
ATOM    619 3HZ  LYS A  43     -18.429  22.791   5.700  1.00  8.92           H  
ATOM    620  N   LYS A  44     -23.944  21.632   0.738  1.00  8.82           N  
ATOM    621  CA  LYS A  44     -23.871  22.568  -0.383  1.00  8.82           C  
ATOM    622  C   LYS A  44     -25.209  23.281  -0.594  1.00  8.82           C  
ATOM    623  O   LYS A  44     -25.246  24.485  -0.884  1.00  8.82           O  
ATOM    624  CB  LYS A  44     -23.481  21.860  -1.671  1.00  8.82           C  
ATOM    625  CG  LYS A  44     -22.059  21.344  -1.701  1.00  8.82           C  
ATOM    626  CD  LYS A  44     -21.743  20.655  -3.025  1.00  8.82           C  
ATOM    627  CE  LYS A  44     -20.334  20.082  -3.040  1.00  8.82           C  
ATOM    628  NZ  LYS A  44     -20.029  19.395  -4.332  1.00  8.82           N  
ATOM    629  H   LYS A  44     -23.751  20.633   0.615  1.00  8.82           H  
ATOM    630  HA  LYS A  44     -23.132  23.322  -0.158  1.00  8.82           H  
ATOM    631 1HB  LYS A  44     -24.159  21.038  -1.841  1.00  8.82           H  
ATOM    632 2HB  LYS A  44     -23.599  22.548  -2.506  1.00  8.82           H  
ATOM    633 1HG  LYS A  44     -21.361  22.164  -1.531  1.00  8.82           H  
ATOM    634 2HG  LYS A  44     -21.950  20.616  -0.897  1.00  8.82           H  
ATOM    635 1HD  LYS A  44     -22.451  19.849  -3.200  1.00  8.82           H  
ATOM    636 2HD  LYS A  44     -21.837  21.376  -3.836  1.00  8.82           H  
ATOM    637 1HE  LYS A  44     -19.618  20.889  -2.890  1.00  8.82           H  
ATOM    638 2HE  LYS A  44     -20.235  19.362  -2.225  1.00  8.82           H  
ATOM    639 1HZ  LYS A  44     -19.088  19.027  -4.305  1.00  8.82           H  
ATOM    640 2HZ  LYS A  44     -20.682  18.637  -4.476  1.00  8.82           H  
ATOM    641 3HZ  LYS A  44     -20.109  20.056  -5.092  1.00  8.82           H  
ATOM    642  N   ARG A  45     -26.315  22.552  -0.420  1.00  8.71           N  
ATOM    643  CA  ARG A  45     -27.639  23.142  -0.567  1.00  8.71           C  
ATOM    644  C   ARG A  45     -27.891  24.177   0.523  1.00  8.71           C  
ATOM    645  O   ARG A  45     -28.460  25.246   0.256  1.00  8.71           O  
ATOM    646  CB  ARG A  45     -28.700  22.059  -0.529  1.00  8.71           C  
ATOM    647  CG  ARG A  45     -28.734  21.168  -1.767  1.00  8.71           C  
ATOM    648  CD  ARG A  45     -29.657  20.024  -1.597  1.00  8.71           C  
ATOM    649  NE  ARG A  45     -29.680  19.168  -2.773  1.00  8.71           N  
ATOM    650  CZ  ARG A  45     -30.271  17.959  -2.831  1.00  8.71           C  
ATOM    651  NH1 ARG A  45     -30.883  17.474  -1.772  1.00  8.71           N  
ATOM    652  NH2 ARG A  45     -30.237  17.259  -3.952  1.00  8.71           N  
ATOM    653  H   ARG A  45     -26.235  21.556  -0.203  1.00  8.71           H  
ATOM    654  HA  ARG A  45     -27.689  23.634  -1.536  1.00  8.71           H  
ATOM    655 1HB  ARG A  45     -28.522  21.412   0.329  1.00  8.71           H  
ATOM    656 2HB  ARG A  45     -29.682  22.509  -0.403  1.00  8.71           H  
ATOM    657 1HG  ARG A  45     -29.076  21.755  -2.618  1.00  8.71           H  
ATOM    658 2HG  ARG A  45     -27.740  20.788  -1.975  1.00  8.71           H  
ATOM    659 1HD  ARG A  45     -29.323  19.426  -0.747  1.00  8.71           H  
ATOM    660 2HD  ARG A  45     -30.666  20.388  -1.415  1.00  8.71           H  
ATOM    661  HE  ARG A  45     -29.220  19.506  -3.608  1.00  8.71           H  
ATOM    662 1HH1 ARG A  45     -30.908  18.008  -0.915  1.00  8.71           H  
ATOM    663 2HH1 ARG A  45     -31.327  16.567  -1.816  1.00  8.71           H  
ATOM    664 1HH2 ARG A  45     -29.767  17.632  -4.766  1.00  8.71           H  
ATOM    665 2HH2 ARG A  45     -30.681  16.353  -3.996  1.00  8.71           H  
ATOM    666  N   ASP A  46     -27.431  23.903   1.748  1.00  8.64           N  
ATOM    667  CA  ASP A  46     -27.618  24.884   2.813  1.00  8.64           C  
ATOM    668  C   ASP A  46     -26.770  26.128   2.555  1.00  8.64           C  
ATOM    669  O   ASP A  46     -27.238  27.255   2.730  1.00  8.64           O  
ATOM    670  CB  ASP A  46     -27.263  24.308   4.183  1.00  8.64           C  
ATOM    671  CG  ASP A  46     -28.281  23.284   4.720  1.00  8.64           C  
ATOM    672  OD1 ASP A  46     -29.359  23.185   4.177  1.00  8.64           O  
ATOM    673  OD2 ASP A  46     -27.967  22.628   5.689  1.00  8.64           O  
ATOM    674  H   ASP A  46     -26.981  23.000   1.933  1.00  8.64           H  
ATOM    675  HA  ASP A  46     -28.666  25.180   2.829  1.00  8.64           H  
ATOM    676 1HB  ASP A  46     -26.286  23.824   4.118  1.00  8.64           H  
ATOM    677 2HB  ASP A  46     -27.174  25.123   4.902  1.00  8.64           H  
ATOM    678  N   MET A  47     -25.540  25.937   2.070  1.00  8.62           N  
ATOM    679  CA  MET A  47     -24.685  27.086   1.805  1.00  8.62           C  
ATOM    680  C   MET A  47     -25.286  27.911   0.686  1.00  8.62           C  
ATOM    681  O   MET A  47     -25.340  29.140   0.772  1.00  8.62           O  
ATOM    682  CB  MET A  47     -23.274  26.637   1.424  1.00  8.62           C  
ATOM    683  CG  MET A  47     -22.470  26.030   2.574  1.00  8.62           C  
ATOM    684  SD  MET A  47     -20.719  25.711   2.166  1.00  8.62           S  
ATOM    685  CE  MET A  47     -20.798  24.338   1.012  1.00  8.62           C  
ATOM    686  H   MET A  47     -25.188  24.990   1.930  1.00  8.62           H  
ATOM    687  HA  MET A  47     -24.641  27.706   2.700  1.00  8.62           H  
ATOM    688 1HB  MET A  47     -23.342  25.882   0.639  1.00  8.62           H  
ATOM    689 2HB  MET A  47     -22.716  27.481   1.021  1.00  8.62           H  
ATOM    690 1HG  MET A  47     -22.504  26.707   3.425  1.00  8.62           H  
ATOM    691 2HG  MET A  47     -22.932  25.105   2.872  1.00  8.62           H  
ATOM    692 1HE  MET A  47     -19.792  24.059   0.709  1.00  8.62           H  
ATOM    693 2HE  MET A  47     -21.285  23.488   1.472  1.00  8.62           H  
ATOM    694 3HE  MET A  47     -21.357  24.650   0.136  1.00  8.62           H  
ATOM    695  N   SER A  48     -25.825  27.234  -0.327  1.00  8.65           N  
ATOM    696  CA  SER A  48     -26.432  27.921  -1.445  1.00  8.65           C  
ATOM    697  C   SER A  48     -27.635  28.718  -0.964  1.00  8.65           C  
ATOM    698  O   SER A  48     -27.802  29.878  -1.333  1.00  8.65           O  
ATOM    699  CB  SER A  48     -26.858  26.911  -2.488  1.00  8.65           C  
ATOM    700  OG  SER A  48     -25.741  26.240  -3.017  1.00  8.65           O  
ATOM    701  H   SER A  48     -25.764  26.217  -0.352  1.00  8.65           H  
ATOM    702  HA  SER A  48     -25.704  28.606  -1.876  1.00  8.65           H  
ATOM    703 1HB  SER A  48     -27.539  26.191  -2.041  1.00  8.65           H  
ATOM    704 2HB  SER A  48     -27.395  27.419  -3.286  1.00  8.65           H  
ATOM    705  HG  SER A  48     -25.398  25.680  -2.279  1.00  8.65           H  
ATOM    706  N   SER A  49     -28.436  28.116  -0.077  1.00  8.66           N  
ATOM    707  CA  SER A  49     -29.628  28.758   0.457  1.00  8.66           C  
ATOM    708  C   SER A  49     -29.280  30.026   1.224  1.00  8.66           C  
ATOM    709  O   SER A  49     -30.015  31.013   1.148  1.00  8.66           O  
ATOM    710  CB  SER A  49     -30.363  27.801   1.369  1.00  8.66           C  
ATOM    711  OG  SER A  49     -30.840  26.691   0.651  1.00  8.66           O  
ATOM    712  H   SER A  49     -28.246  27.153   0.196  1.00  8.66           H  
ATOM    713  HA  SER A  49     -30.277  29.025  -0.375  1.00  8.66           H  
ATOM    714 1HB  SER A  49     -29.701  27.468   2.164  1.00  8.66           H  
ATOM    715 2HB  SER A  49     -31.197  28.322   1.838  1.00  8.66           H  
ATOM    716  HG  SER A  49     -30.039  26.155   0.431  1.00  8.66           H  
ATOM    717  N   ASP A  50     -28.172  29.992   1.974  1.00  8.66           N  
ATOM    718  CA  ASP A  50     -27.710  31.150   2.734  1.00  8.66           C  
ATOM    719  C   ASP A  50     -27.090  32.240   1.848  1.00  8.66           C  
ATOM    720  O   ASP A  50     -27.200  33.425   2.164  1.00  8.66           O  
ATOM    721  CB  ASP A  50     -26.736  30.727   3.826  1.00  8.66           C  
ATOM    722  CG  ASP A  50     -27.431  29.951   4.957  1.00  8.66           C  
ATOM    723  OD1 ASP A  50     -28.656  29.930   4.990  1.00  8.66           O  
ATOM    724  OD2 ASP A  50     -26.742  29.421   5.798  1.00  8.66           O  
ATOM    725  H   ASP A  50     -27.642  29.120   2.024  1.00  8.66           H  
ATOM    726  HA  ASP A  50     -28.573  31.592   3.225  1.00  8.66           H  
ATOM    727 1HB  ASP A  50     -25.966  30.085   3.385  1.00  8.66           H  
ATOM    728 2HB  ASP A  50     -26.242  31.602   4.239  1.00  8.66           H  
ATOM    729  N   LEU A  51     -26.406  31.852   0.762  1.00  8.64           N  
ATOM    730  CA  LEU A  51     -25.857  32.842  -0.170  1.00  8.64           C  
ATOM    731  C   LEU A  51     -27.025  33.541  -0.874  1.00  8.64           C  
ATOM    732  O   LEU A  51     -27.054  34.776  -1.035  1.00  8.64           O  
ATOM    733  CB  LEU A  51     -24.950  32.151  -1.193  1.00  8.64           C  
ATOM    734  CG  LEU A  51     -23.639  31.584  -0.634  1.00  8.64           C  
ATOM    735  CD1 LEU A  51     -22.965  30.739  -1.696  1.00  8.64           C  
ATOM    736  CD2 LEU A  51     -22.747  32.722  -0.203  1.00  8.64           C  
ATOM    737  H   LEU A  51     -26.276  30.858   0.576  1.00  8.64           H  
ATOM    738  HA  LEU A  51     -25.286  33.581   0.389  1.00  8.64           H  
ATOM    739 1HB  LEU A  51     -25.507  31.323  -1.635  1.00  8.64           H  
ATOM    740 2HB  LEU A  51     -24.706  32.862  -1.981  1.00  8.64           H  
ATOM    741  HG  LEU A  51     -23.848  30.957   0.222  1.00  8.64           H  
ATOM    742 1HD1 LEU A  51     -22.038  30.328  -1.299  1.00  8.64           H  
ATOM    743 2HD1 LEU A  51     -23.629  29.925  -1.981  1.00  8.64           H  
ATOM    744 3HD1 LEU A  51     -22.747  31.353  -2.568  1.00  8.64           H  
ATOM    745 1HD2 LEU A  51     -21.817  32.320   0.199  1.00  8.64           H  
ATOM    746 2HD2 LEU A  51     -22.528  33.356  -1.063  1.00  8.64           H  
ATOM    747 3HD2 LEU A  51     -23.253  33.307   0.564  1.00  8.64           H  
ATOM    748  N   GLU A  52     -28.030  32.741  -1.226  1.00  8.62           N  
ATOM    749  CA  GLU A  52     -29.244  33.243  -1.826  1.00  8.62           C  
ATOM    750  C   GLU A  52     -29.968  33.905  -0.694  1.00  8.62           C  
ATOM    751  O   GLU A  52     -29.521  33.828   0.437  1.00  8.62           O  
ATOM    752  CB  GLU A  52     -30.080  32.137  -2.476  1.00  8.62           C  
ATOM    753  CG  GLU A  52     -29.455  31.526  -3.732  1.00  8.62           C  
ATOM    754  CD  GLU A  52     -29.427  32.491  -4.897  1.00  8.62           C  
ATOM    755  OE1 GLU A  52     -30.449  33.070  -5.188  1.00  8.62           O  
ATOM    756  OE2 GLU A  52     -28.386  32.651  -5.494  1.00  8.62           O  
ATOM    757  H   GLU A  52     -27.944  31.735  -1.084  1.00  8.62           H  
ATOM    758  HA  GLU A  52     -29.000  33.992  -2.577  1.00  8.62           H  
ATOM    759 1HB  GLU A  52     -30.232  31.333  -1.753  1.00  8.62           H  
ATOM    760 2HB  GLU A  52     -31.060  32.527  -2.741  1.00  8.62           H  
ATOM    761 1HG  GLU A  52     -28.433  31.226  -3.503  1.00  8.62           H  
ATOM    762 2HG  GLU A  52     -30.013  30.633  -4.009  1.00  8.62           H  
ATOM    763  N   ARG A  53     -30.968  34.706  -0.991  1.00  8.63           N  
ATOM    764  CA  ARG A  53     -31.777  35.435   0.006  1.00  8.63           C  
ATOM    765  C   ARG A  53     -31.018  36.633   0.641  1.00  8.63           C  
ATOM    766  O   ARG A  53     -31.609  37.694   0.841  1.00  8.63           O  
ATOM    767  CB  ARG A  53     -32.194  34.503   1.162  1.00  8.63           C  
ATOM    768  CG  ARG A  53     -33.056  33.295   0.794  1.00  8.63           C  
ATOM    769  CD  ARG A  53     -33.412  32.496   2.016  1.00  8.63           C  
ATOM    770  NE  ARG A  53     -32.245  31.833   2.658  1.00  8.63           N  
ATOM    771  CZ  ARG A  53     -32.279  31.348   3.926  1.00  8.63           C  
ATOM    772  NH1 ARG A  53     -33.393  31.474   4.621  1.00  8.63           N  
ATOM    773  NH2 ARG A  53     -31.236  30.752   4.504  1.00  8.63           N  
ATOM    774  H   ARG A  53     -31.240  34.755  -1.963  1.00  8.63           H  
ATOM    775  HA  ARG A  53     -32.675  35.807  -0.487  1.00  8.63           H  
ATOM    776 1HB  ARG A  53     -31.360  34.166   1.760  1.00  8.63           H  
ATOM    777 2HB  ARG A  53     -32.812  35.091   1.837  1.00  8.63           H  
ATOM    778 1HG  ARG A  53     -33.975  33.628   0.315  1.00  8.63           H  
ATOM    779 2HG  ARG A  53     -32.504  32.640   0.118  1.00  8.63           H  
ATOM    780 1HD  ARG A  53     -33.868  33.156   2.750  1.00  8.63           H  
ATOM    781 2HD  ARG A  53     -34.126  31.722   1.739  1.00  8.63           H  
ATOM    782  HE  ARG A  53     -31.373  31.711   2.111  1.00  8.63           H  
ATOM    783 1HH1 ARG A  53     -34.198  31.923   4.207  1.00  8.63           H  
ATOM    784 2HH1 ARG A  53     -33.438  31.122   5.566  1.00  8.63           H  
ATOM    785 1HH2 ARG A  53     -30.320  30.622   4.048  1.00  8.63           H  
ATOM    786 2HH2 ARG A  53     -31.310  30.413   5.449  1.00  8.63           H  
ATOM    787  N   ASP A  54     -29.693  36.493   0.824  1.00  8.71           N  
ATOM    788  CA  ASP A  54     -28.794  37.524   1.340  1.00  8.71           C  
ATOM    789  C   ASP A  54     -28.340  38.421   0.192  1.00  8.71           C  
ATOM    790  O   ASP A  54     -28.441  39.644   0.271  1.00  8.71           O  
ATOM    791  CB  ASP A  54     -27.578  36.889   2.039  1.00  8.71           C  
ATOM    792  CG  ASP A  54     -26.747  37.896   2.887  1.00  8.71           C  
ATOM    793  OD1 ASP A  54     -27.305  38.452   3.811  1.00  8.71           O  
ATOM    794  OD2 ASP A  54     -25.579  38.084   2.619  1.00  8.71           O  
ATOM    795  H   ASP A  54     -29.310  35.570   0.667  1.00  8.71           H  
ATOM    796  HA  ASP A  54     -29.334  38.133   2.063  1.00  8.71           H  
ATOM    797 1HB  ASP A  54     -27.917  36.074   2.684  1.00  8.71           H  
ATOM    798 2HB  ASP A  54     -26.924  36.436   1.287  1.00  8.71           H  
ATOM    799  N   HIS A  55     -27.875  37.809  -0.906  1.00  8.89           N  
ATOM    800  CA  HIS A  55     -27.446  38.576  -2.078  1.00  8.89           C  
ATOM    801  C   HIS A  55     -28.656  39.085  -2.850  1.00  8.89           C  
ATOM    802  O   HIS A  55     -28.578  40.084  -3.568  1.00  8.89           O  
ATOM    803  CB  HIS A  55     -26.565  37.737  -3.009  1.00  8.89           C  
ATOM    804  CG  HIS A  55     -25.205  37.450  -2.460  1.00  8.89           C  
ATOM    805  ND1 HIS A  55     -24.979  36.462  -1.541  1.00  8.89           N  
ATOM    806  CD2 HIS A  55     -23.999  38.018  -2.711  1.00  8.89           C  
ATOM    807  CE1 HIS A  55     -23.696  36.427  -1.236  1.00  8.89           C  
ATOM    808  NE2 HIS A  55     -23.072  37.364  -1.935  1.00  8.89           N  
ATOM    809  H   HIS A  55     -27.776  36.791  -0.918  1.00  8.89           H  
ATOM    810  HA  HIS A  55     -26.867  39.439  -1.756  1.00  8.89           H  
ATOM    811 1HB  HIS A  55     -27.058  36.780  -3.205  1.00  8.89           H  
ATOM    812 2HB  HIS A  55     -26.451  38.249  -3.963  1.00  8.89           H  
ATOM    813  HD1 HIS A  55     -25.692  35.847  -1.159  1.00  8.89           H  
ATOM    814  HD2 HIS A  55     -23.685  38.831  -3.366  1.00  8.89           H  
ATOM    815  HE1 HIS A  55     -23.326  35.706  -0.511  1.00  8.89           H  
ATOM    816  N   ARG A  56     -29.772  38.382  -2.699  1.00  9.18           N  
ATOM    817  CA  ARG A  56     -30.998  38.656  -3.430  1.00  9.18           C  
ATOM    818  C   ARG A  56     -31.311  40.141  -3.686  1.00  9.18           C  
ATOM    819  O   ARG A  56     -31.341  40.518  -4.859  1.00  9.18           O  
ATOM    820  CB  ARG A  56     -32.171  37.970  -2.742  1.00  9.18           C  
ATOM    821  CG  ARG A  56     -33.530  38.214  -3.349  1.00  9.18           C  
ATOM    822  CD  ARG A  56     -34.595  37.668  -2.472  1.00  9.18           C  
ATOM    823  NE  ARG A  56     -34.608  38.343  -1.172  1.00  9.18           N  
ATOM    824  CZ  ARG A  56     -35.178  39.544  -0.937  1.00  9.18           C  
ATOM    825  NH1 ARG A  56     -35.792  40.184  -1.907  1.00  9.18           N  
ATOM    826  NH2 ARG A  56     -35.121  40.080   0.272  1.00  9.18           N  
ATOM    827  H   ARG A  56     -29.749  37.607  -2.052  1.00  9.18           H  
ATOM    828  HA  ARG A  56     -30.895  38.180  -4.407  1.00  9.18           H  
ATOM    829 1HB  ARG A  56     -32.013  36.899  -2.827  1.00  9.18           H  
ATOM    830 2HB  ARG A  56     -32.210  38.174  -1.693  1.00  9.18           H  
ATOM    831 1HG  ARG A  56     -33.697  39.286  -3.467  1.00  9.18           H  
ATOM    832 2HG  ARG A  56     -33.594  37.726  -4.321  1.00  9.18           H  
ATOM    833 1HD  ARG A  56     -35.566  37.815  -2.944  1.00  9.18           H  
ATOM    834 2HD  ARG A  56     -34.427  36.606  -2.304  1.00  9.18           H  
ATOM    835  HE  ARG A  56     -34.134  37.889  -0.397  1.00  9.18           H  
ATOM    836 1HH1 ARG A  56     -35.836  39.777  -2.832  1.00  9.18           H  
ATOM    837 2HH1 ARG A  56     -36.217  41.082  -1.731  1.00  9.18           H  
ATOM    838 1HH2 ARG A  56     -34.648  39.592   1.021  1.00  9.18           H  
ATOM    839 2HH2 ARG A  56     -35.546  40.977   0.446  1.00  9.18           H  
ATOM    840  N   PRO A  57     -31.503  41.034  -2.679  1.00  9.51           N  
ATOM    841  CA  PRO A  57     -31.859  42.430  -2.888  1.00  9.51           C  
ATOM    842  C   PRO A  57     -30.793  43.244  -3.623  1.00  9.51           C  
ATOM    843  O   PRO A  57     -31.103  44.281  -4.221  1.00  9.51           O  
ATOM    844  CB  PRO A  57     -32.030  42.952  -1.455  1.00  9.51           C  
ATOM    845  CG  PRO A  57     -31.212  42.018  -0.596  1.00  9.51           C  
ATOM    846  CD  PRO A  57     -31.352  40.679  -1.240  1.00  9.51           C  
ATOM    847  HA  PRO A  57     -32.817  42.475  -3.415  1.00  9.51           H  
ATOM    848 1HB  PRO A  57     -31.675  43.993  -1.395  1.00  9.51           H  
ATOM    849 2HB  PRO A  57     -33.095  42.960  -1.183  1.00  9.51           H  
ATOM    850 1HG  PRO A  57     -30.162  42.350  -0.560  1.00  9.51           H  
ATOM    851 2HG  PRO A  57     -31.580  42.025   0.438  1.00  9.51           H  
ATOM    852 1HD  PRO A  57     -30.470  40.125  -1.022  1.00  9.51           H  
ATOM    853 2HD  PRO A  57     -32.245  40.203  -0.847  1.00  9.51           H  
ATOM    854  N   HIS A  58     -29.545  42.771  -3.608  1.00  9.83           N  
ATOM    855  CA  HIS A  58     -28.442  43.485  -4.231  1.00  9.83           C  
ATOM    856  C   HIS A  58     -28.370  43.141  -5.705  1.00  9.83           C  
ATOM    857  O   HIS A  58     -27.847  43.907  -6.519  1.00  9.83           O  
ATOM    858  CB  HIS A  58     -27.138  43.112  -3.529  1.00  9.83           C  
ATOM    859  CG  HIS A  58     -27.107  43.545  -2.091  1.00  9.83           C  
ATOM    860  ND1 HIS A  58     -27.066  44.874  -1.710  1.00  9.83           N  
ATOM    861  CD2 HIS A  58     -27.136  42.827  -0.944  1.00  9.83           C  
ATOM    862  CE1 HIS A  58     -27.059  44.949  -0.390  1.00  9.83           C  
ATOM    863  NE2 HIS A  58     -27.101  43.723   0.098  1.00  9.83           N  
ATOM    864  H   HIS A  58     -29.328  41.880  -3.169  1.00  9.83           H  
ATOM    865  HA  HIS A  58     -28.594  44.558  -4.138  1.00  9.83           H  
ATOM    866 1HB  HIS A  58     -26.994  42.033  -3.569  1.00  9.83           H  
ATOM    867 2HB  HIS A  58     -26.300  43.573  -4.048  1.00  9.83           H  
ATOM    868  HD2 HIS A  58     -27.180  41.739  -0.860  1.00  9.83           H  
ATOM    869  HE1 HIS A  58     -27.028  45.868   0.195  1.00  9.83           H  
ATOM    870  HE2 HIS A  58     -27.111  43.475   1.078  1.00  9.83           H  
ATOM    871  N   VAL A  59     -28.928  41.984  -6.039  1.00 10.09           N  
ATOM    872  CA  VAL A  59     -28.985  41.501  -7.401  1.00 10.09           C  
ATOM    873  C   VAL A  59     -30.253  42.055  -8.028  1.00 10.09           C  
ATOM    874  O   VAL A  59     -30.262  42.520  -9.169  1.00 10.09           O  
ATOM    875  CB  VAL A  59     -28.984  39.964  -7.420  1.00 10.09           C  
ATOM    876  CG1 VAL A  59     -29.166  39.460  -8.836  1.00 10.09           C  
ATOM    877  CG2 VAL A  59     -27.672  39.458  -6.818  1.00 10.09           C  
ATOM    878  H   VAL A  59     -29.336  41.400  -5.305  1.00 10.09           H  
ATOM    879  HA  VAL A  59     -28.119  41.868  -7.951  1.00 10.09           H  
ATOM    880  HB  VAL A  59     -29.822  39.597  -6.824  1.00 10.09           H  
ATOM    881 1HG1 VAL A  59     -29.177  38.371  -8.836  1.00 10.09           H  
ATOM    882 2HG1 VAL A  59     -30.113  39.833  -9.231  1.00 10.09           H  
ATOM    883 3HG1 VAL A  59     -28.346  39.817  -9.457  1.00 10.09           H  
ATOM    884 1HG2 VAL A  59     -27.670  38.369  -6.811  1.00 10.09           H  
ATOM    885 2HG2 VAL A  59     -26.836  39.821  -7.413  1.00 10.09           H  
ATOM    886 3HG2 VAL A  59     -27.575  39.825  -5.804  1.00 10.09           H  
ATOM    887  N   SER A  60     -31.332  41.991  -7.247  1.00 10.28           N  
ATOM    888  CA  SER A  60     -32.647  42.450  -7.640  1.00 10.28           C  
ATOM    889  C   SER A  60     -32.652  43.951  -7.882  1.00 10.28           C  
ATOM    890  O   SER A  60     -33.243  44.418  -8.851  1.00 10.28           O  
ATOM    891  CB  SER A  60     -33.629  42.139  -6.536  1.00 10.28           C  
ATOM    892  OG  SER A  60     -33.729  40.756  -6.331  1.00 10.28           O  
ATOM    893  H   SER A  60     -31.237  41.579  -6.326  1.00 10.28           H  
ATOM    894  HA  SER A  60     -32.939  41.940  -8.557  1.00 10.28           H  
ATOM    895 1HB  SER A  60     -33.310  42.626  -5.628  1.00 10.28           H  
ATOM    896 2HB  SER A  60     -34.604  42.545  -6.798  1.00 10.28           H  
ATOM    897  HG  SER A  60     -32.866  40.498  -5.930  1.00 10.28           H  
ATOM    898  N   MET A  61     -31.942  44.703  -7.025  1.00 10.39           N  
ATOM    899  CA  MET A  61     -31.887  46.155  -7.109  1.00 10.39           C  
ATOM    900  C   MET A  61     -33.293  46.749  -6.969  1.00 10.39           C  
ATOM    901  O   MET A  61     -33.908  47.218  -7.932  1.00 10.39           O  
ATOM    902  CB  MET A  61     -31.243  46.586  -8.412  1.00 10.39           C  
ATOM    903  CG  MET A  61     -29.829  46.151  -8.610  1.00 10.39           C  
ATOM    904  SD  MET A  61     -29.209  46.758 -10.160  1.00 10.39           S  
ATOM    905  CE  MET A  61     -30.249  45.782 -11.235  1.00 10.39           C  
ATOM    906  H   MET A  61     -31.468  44.270  -6.237  1.00 10.39           H  
ATOM    907  HA  MET A  61     -31.283  46.524  -6.280  1.00 10.39           H  
ATOM    908 1HB  MET A  61     -31.834  46.304  -9.271  1.00 10.39           H  
ATOM    909 2HB  MET A  61     -31.178  47.659  -8.392  1.00 10.39           H  
ATOM    910 1HG  MET A  61     -29.204  46.529  -7.804  1.00 10.39           H  
ATOM    911 2HG  MET A  61     -29.766  45.064  -8.610  1.00 10.39           H  
ATOM    912 1HE  MET A  61     -30.019  46.010 -12.273  1.00 10.39           H  
ATOM    913 2HE  MET A  61     -30.074  44.719 -11.043  1.00 10.39           H  
ATOM    914 3HE  MET A  61     -31.298  46.014 -11.038  1.00 10.39           H  
ATOM    915  N   GLY A  62     -33.837  46.643  -5.761  1.00 10.48           N  
ATOM    916  CA  GLY A  62     -35.205  47.074  -5.485  1.00 10.48           C  
ATOM    917  C   GLY A  62     -35.324  48.586  -5.276  1.00 10.48           C  
ATOM    918  O   GLY A  62     -34.524  49.362  -5.803  1.00 10.48           O  
ATOM    919  H   GLY A  62     -33.282  46.244  -5.014  1.00 10.48           H  
ATOM    920 1HA  GLY A  62     -35.848  46.771  -6.313  1.00 10.48           H  
ATOM    921 2HA  GLY A  62     -35.569  46.554  -4.600  1.00 10.48           H  
ATOM    922  N   GLY A  63     -36.310  48.996  -4.474  1.00 10.57           N  
ATOM    923  CA  GLY A  63     -36.687  50.408  -4.285  1.00 10.57           C  
ATOM    924  C   GLY A  63     -35.580  51.389  -3.882  1.00 10.57           C  
ATOM    925  O   GLY A  63     -35.738  52.592  -4.049  1.00 10.57           O  
ATOM    926  H   GLY A  63     -36.880  48.291  -4.028  1.00 10.57           H  
ATOM    927 1HA  GLY A  63     -37.142  50.766  -5.209  1.00 10.57           H  
ATOM    928 2HA  GLY A  63     -37.476  50.451  -3.534  1.00 10.57           H  
ATOM    929  N   GLY A  64     -34.463  50.909  -3.355  1.00 10.66           N  
ATOM    930  CA  GLY A  64     -33.391  51.823  -2.978  1.00 10.66           C  
ATOM    931  C   GLY A  64     -32.533  52.278  -4.174  1.00 10.66           C  
ATOM    932  O   GLY A  64     -31.665  53.141  -4.016  1.00 10.66           O  
ATOM    933  H   GLY A  64     -34.354  49.915  -3.232  1.00 10.66           H  
ATOM    934 1HA  GLY A  64     -33.824  52.699  -2.493  1.00 10.66           H  
ATOM    935 2HA  GLY A  64     -32.753  51.339  -2.240  1.00 10.66           H  
ATOM    936  N   GLY A  65     -32.755  51.695  -5.358  1.00 10.73           N  
ATOM    937  CA  GLY A  65     -31.978  52.059  -6.544  1.00 10.73           C  
ATOM    938  C   GLY A  65     -32.684  53.135  -7.367  1.00 10.73           C  
ATOM    939  O   GLY A  65     -33.756  53.604  -6.996  1.00 10.73           O  
ATOM    940  H   GLY A  65     -33.478  50.979  -5.444  1.00 10.73           H  
ATOM    941 1HA  GLY A  65     -30.994  52.414  -6.242  1.00 10.73           H  
ATOM    942 2HA  GLY A  65     -31.824  51.172  -7.162  1.00 10.73           H  
ATOM    943  N   SER A  66     -32.103  53.475  -8.515  1.00 10.74           N  
ATOM    944  CA  SER A  66     -32.659  54.476  -9.430  1.00 10.74           C  
ATOM    945  C   SER A  66     -32.345  54.027 -10.863  1.00 10.74           C  
ATOM    946  O   SER A  66     -33.055  53.199 -11.430  1.00 10.74           O  
ATOM    947  CB  SER A  66     -32.116  55.871  -9.121  1.00 10.74           C  
ATOM    948  OG  SER A  66     -30.728  55.939  -9.294  1.00 10.74           O  
ATOM    949  H   SER A  66     -31.233  53.026  -8.758  1.00 10.74           H  
ATOM    950  HA  SER A  66     -33.744  54.505  -9.312  1.00 10.74           H  
ATOM    951 1HB  SER A  66     -32.608  56.602  -9.772  1.00 10.74           H  
ATOM    952 2HB  SER A  66     -32.372  56.134  -8.093  1.00 10.74           H  
ATOM    953  HG  SER A  66     -30.474  56.819  -8.988  1.00 10.74           H  
ATOM    954  N   PHE A  67     -31.253  54.531 -11.445  1.00 10.66           N  
ATOM    955  CA  PHE A  67     -30.823  54.044 -12.757  1.00 10.66           C  
ATOM    956  C   PHE A  67     -30.571  52.538 -12.641  1.00 10.66           C  
ATOM    957  O   PHE A  67     -31.113  51.717 -13.385  1.00 10.66           O  
ATOM    958  CB  PHE A  67     -29.557  54.769 -13.222  1.00 10.66           C  
ATOM    959  CG  PHE A  67     -29.012  54.275 -14.534  1.00 10.66           C  
ATOM    960  CD1 PHE A  67     -29.582  54.676 -15.733  1.00 10.66           C  
ATOM    961  CD2 PHE A  67     -27.925  53.415 -14.573  1.00 10.66           C  
ATOM    962  CE1 PHE A  67     -29.079  54.226 -16.939  1.00 10.66           C  
ATOM    963  CE2 PHE A  67     -27.420  52.963 -15.773  1.00 10.66           C  
ATOM    964  CZ  PHE A  67     -27.998  53.369 -16.960  1.00 10.66           C  
ATOM    965  H   PHE A  67     -30.719  55.218 -10.935  1.00 10.66           H  
ATOM    966  HA  PHE A  67     -31.622  54.213 -13.482  1.00 10.66           H  
ATOM    967 1HB  PHE A  67     -29.766  55.832 -13.322  1.00 10.66           H  
ATOM    968 2HB  PHE A  67     -28.779  54.661 -12.470  1.00 10.66           H  
ATOM    969  HD1 PHE A  67     -30.436  55.353 -15.715  1.00 10.66           H  
ATOM    970  HD2 PHE A  67     -27.472  53.099 -13.643  1.00 10.66           H  
ATOM    971  HE1 PHE A  67     -29.536  54.549 -17.874  1.00 10.66           H  
ATOM    972  HE2 PHE A  67     -26.567  52.287 -15.786  1.00 10.66           H  
ATOM    973  HZ  PHE A  67     -27.601  53.015 -17.909  1.00 10.66           H  
ATOM    974  N   ARG A  68     -29.772  52.167 -11.647  1.00 10.49           N  
ATOM    975  CA  ARG A  68     -29.470  50.766 -11.405  1.00 10.49           C  
ATOM    976  C   ARG A  68     -30.581  50.119 -10.593  1.00 10.49           C  
ATOM    977  O   ARG A  68     -30.462  49.959  -9.375  1.00 10.49           O  
ATOM    978  CB  ARG A  68     -28.152  50.604 -10.668  1.00 10.49           C  
ATOM    979  CG  ARG A  68     -26.923  51.058 -11.439  1.00 10.49           C  
ATOM    980  CD  ARG A  68     -25.669  50.816 -10.673  1.00 10.49           C  
ATOM    981  NE  ARG A  68     -24.487  51.253 -11.408  1.00 10.49           N  
ATOM    982  CZ  ARG A  68     -23.217  51.110 -10.975  1.00 10.49           C  
ATOM    983  NH1 ARG A  68     -22.974  50.544  -9.813  1.00 10.49           N  
ATOM    984  NH2 ARG A  68     -22.213  51.542 -11.720  1.00 10.49           N  
ATOM    985  H   ARG A  68     -29.359  52.874 -11.061  1.00 10.49           H  
ATOM    986  HA  ARG A  68     -29.396  50.253 -12.365  1.00 10.49           H  
ATOM    987 1HB  ARG A  68     -28.185  51.166  -9.737  1.00 10.49           H  
ATOM    988 2HB  ARG A  68     -28.006  49.558 -10.412  1.00 10.49           H  
ATOM    989 1HG  ARG A  68     -26.866  50.522 -12.388  1.00 10.49           H  
ATOM    990 2HG  ARG A  68     -26.997  52.125 -11.626  1.00 10.49           H  
ATOM    991 1HD  ARG A  68     -25.706  51.364  -9.733  1.00 10.49           H  
ATOM    992 2HD  ARG A  68     -25.568  49.750 -10.468  1.00 10.49           H  
ATOM    993  HE  ARG A  68     -24.629  51.693 -12.307  1.00 10.49           H  
ATOM    994 1HH1 ARG A  68     -23.740  50.214  -9.242  1.00 10.49           H  
ATOM    995 2HH1 ARG A  68     -22.023  50.439  -9.491  1.00 10.49           H  
ATOM    996 1HH2 ARG A  68     -22.397  51.976 -12.613  1.00 10.49           H  
ATOM    997 2HH2 ARG A  68     -21.263  51.435 -11.397  1.00 10.49           H  
ATOM    998  N   SER A  69     -31.671  49.785 -11.271  1.00 10.25           N  
ATOM    999  CA  SER A  69     -32.830  49.213 -10.593  1.00 10.25           C  
ATOM   1000  C   SER A  69     -33.553  48.156 -11.412  1.00 10.25           C  
ATOM   1001  O   SER A  69     -33.414  48.067 -12.634  1.00 10.25           O  
ATOM   1002  CB  SER A  69     -33.826  50.290 -10.192  1.00 10.25           C  
ATOM   1003  OG  SER A  69     -34.412  50.909 -11.307  1.00 10.25           O  
ATOM   1004  H   SER A  69     -31.688  50.005 -12.268  1.00 10.25           H  
ATOM   1005  HA  SER A  69     -32.496  48.747  -9.682  1.00 10.25           H  
ATOM   1006 1HB  SER A  69     -34.607  49.831  -9.582  1.00 10.25           H  
ATOM   1007 2HB  SER A  69     -33.336  51.035  -9.575  1.00 10.25           H  
ATOM   1008  HG  SER A  69     -33.890  51.718 -11.467  1.00 10.25           H  
ATOM   1009  N   ALA A  70     -34.375  47.387 -10.711  1.00  9.99           N  
ATOM   1010  CA  ALA A  70     -35.221  46.346 -11.270  1.00  9.99           C  
ATOM   1011  C   ALA A  70     -36.166  46.883 -12.320  1.00  9.99           C  
ATOM   1012  O   ALA A  70     -36.732  47.968 -12.181  1.00  9.99           O  
ATOM   1013  CB  ALA A  70     -36.064  45.705 -10.177  1.00  9.99           C  
ATOM   1014  H   ALA A  70     -34.363  47.495  -9.697  1.00  9.99           H  
ATOM   1015  HA  ALA A  70     -34.574  45.597 -11.729  1.00  9.99           H  
ATOM   1016 1HB  ALA A  70     -36.681  44.912 -10.599  1.00  9.99           H  
ATOM   1017 2HB  ALA A  70     -35.422  45.291  -9.413  1.00  9.99           H  
ATOM   1018 3HB  ALA A  70     -36.705  46.461  -9.728  1.00  9.99           H  
ATOM   1019  N   LEU A  71     -36.447  46.056 -13.322  1.00  9.76           N  
ATOM   1020  CA  LEU A  71     -37.379  46.407 -14.392  1.00  9.76           C  
ATOM   1021  C   LEU A  71     -38.782  46.673 -13.846  1.00  9.76           C  
ATOM   1022  O   LEU A  71     -39.561  47.421 -14.426  1.00  9.76           O  
ATOM   1023  CB  LEU A  71     -37.430  45.287 -15.426  1.00  9.76           C  
ATOM   1024  CG  LEU A  71     -36.139  45.082 -16.224  1.00  9.76           C  
ATOM   1025  CD1 LEU A  71     -36.282  43.852 -17.111  1.00  9.76           C  
ATOM   1026  CD2 LEU A  71     -35.860  46.328 -17.047  1.00  9.76           C  
ATOM   1027  H   LEU A  71     -35.961  45.170 -13.370  1.00  9.76           H  
ATOM   1028  HA  LEU A  71     -37.019  47.315 -14.876  1.00  9.76           H  
ATOM   1029 1HB  LEU A  71     -37.665  44.352 -14.918  1.00  9.76           H  
ATOM   1030 2HB  LEU A  71     -38.229  45.504 -16.134  1.00  9.76           H  
ATOM   1031  HG  LEU A  71     -35.309  44.910 -15.538  1.00  9.76           H  
ATOM   1032 1HD1 LEU A  71     -35.360  43.700 -17.673  1.00  9.76           H  
ATOM   1033 2HD1 LEU A  71     -36.477  42.977 -16.491  1.00  9.76           H  
ATOM   1034 3HD1 LEU A  71     -37.110  43.998 -17.804  1.00  9.76           H  
ATOM   1035 1HD2 LEU A  71     -34.938  46.191 -17.613  1.00  9.76           H  
ATOM   1036 2HD2 LEU A  71     -36.688  46.503 -17.736  1.00  9.76           H  
ATOM   1037 3HD2 LEU A  71     -35.754  47.188 -16.382  1.00  9.76           H  
ATOM   1038  N   GLU A  72     -39.076  46.114 -12.683  1.00  9.61           N  
ATOM   1039  CA  GLU A  72     -40.360  46.269 -12.019  1.00  9.61           C  
ATOM   1040  C   GLU A  72     -40.664  47.745 -11.717  1.00  9.61           C  
ATOM   1041  O   GLU A  72     -41.827  48.147 -11.653  1.00  9.61           O  
ATOM   1042  CB  GLU A  72     -40.349  45.471 -10.713  1.00  9.61           C  
ATOM   1043  CG  GLU A  72     -40.309  43.960 -10.906  1.00  9.61           C  
ATOM   1044  CD  GLU A  72     -40.237  43.187  -9.605  1.00  9.61           C  
ATOM   1045  OE1 GLU A  72     -40.077  43.797  -8.574  1.00  9.61           O  
ATOM   1046  OE2 GLU A  72     -40.342  41.983  -9.650  1.00  9.61           O  
ATOM   1047  H   GLU A  72     -38.376  45.535 -12.249  1.00  9.61           H  
ATOM   1048  HA  GLU A  72     -41.141  45.882 -12.674  1.00  9.61           H  
ATOM   1049 1HB  GLU A  72     -39.478  45.760 -10.123  1.00  9.61           H  
ATOM   1050 2HB  GLU A  72     -41.236  45.716 -10.130  1.00  9.61           H  
ATOM   1051 1HG  GLU A  72     -41.202  43.652 -11.448  1.00  9.61           H  
ATOM   1052 2HG  GLU A  72     -39.442  43.712 -11.519  1.00  9.61           H  
ATOM   1053  N   SER A  73     -39.613  48.544 -11.505  1.00  9.56           N  
ATOM   1054  CA  SER A  73     -39.736  49.964 -11.197  1.00  9.56           C  
ATOM   1055  C   SER A  73     -39.566  50.828 -12.452  1.00  9.56           C  
ATOM   1056  O   SER A  73     -39.563  52.056 -12.384  1.00  9.56           O  
ATOM   1057  CB  SER A  73     -38.724  50.355 -10.148  1.00  9.56           C  
ATOM   1058  OG  SER A  73     -38.975  49.691  -8.933  1.00  9.56           O  
ATOM   1059  H   SER A  73     -38.670  48.167 -11.600  1.00  9.56           H  
ATOM   1060  HA  SER A  73     -40.733  50.146 -10.796  1.00  9.56           H  
ATOM   1061 1HB  SER A  73     -37.721  50.104 -10.505  1.00  9.56           H  
ATOM   1062 2HB  SER A  73     -38.760  51.436  -9.993  1.00  9.56           H  
ATOM   1063  HG  SER A  73     -39.844  49.990  -8.651  1.00  9.56           H  
ATOM   1064  N   SER A  74     -39.418  50.180 -13.605  1.00  9.57           N  
ATOM   1065  CA  SER A  74     -39.202  50.864 -14.866  1.00  9.57           C  
ATOM   1066  C   SER A  74     -40.073  50.256 -15.959  1.00  9.57           C  
ATOM   1067  O   SER A  74     -39.549  49.631 -16.883  1.00  9.57           O  
ATOM   1068  CB  SER A  74     -37.744  50.720 -15.266  1.00  9.57           C  
ATOM   1069  OG  SER A  74     -37.449  51.478 -16.406  1.00  9.57           O  
ATOM   1070  H   SER A  74     -39.463  49.165 -13.631  1.00  9.57           H  
ATOM   1071  HA  SER A  74     -39.438  51.917 -14.751  1.00  9.57           H  
ATOM   1072 1HB  SER A  74     -37.104  51.031 -14.437  1.00  9.57           H  
ATOM   1073 2HB  SER A  74     -37.532  49.669 -15.461  1.00  9.57           H  
ATOM   1074  HG  SER A  74     -38.078  51.194 -17.077  1.00  9.57           H  
ATOM   1075  N   PRO A  75     -41.401  50.451 -15.895  1.00  9.60           N  
ATOM   1076  CA  PRO A  75     -42.394  49.905 -16.787  1.00  9.60           C  
ATOM   1077  C   PRO A  75     -42.377  50.653 -18.092  1.00  9.60           C  
ATOM   1078  O   PRO A  75     -41.708  51.677 -18.224  1.00  9.60           O  
ATOM   1079  CB  PRO A  75     -43.701  50.136 -16.035  1.00  9.60           C  
ATOM   1080  CG  PRO A  75     -43.456  51.395 -15.274  1.00  9.60           C  
ATOM   1081  CD  PRO A  75     -42.001  51.313 -14.835  1.00  9.60           C  
ATOM   1082  HA  PRO A  75     -42.198  48.832 -16.941  1.00  9.60           H  
ATOM   1083 1HB  PRO A  75     -44.537  50.219 -16.740  1.00  9.60           H  
ATOM   1084 2HB  PRO A  75     -43.913  49.277 -15.381  1.00  9.60           H  
ATOM   1085 1HG  PRO A  75     -43.649  52.263 -15.924  1.00  9.60           H  
ATOM   1086 2HG  PRO A  75     -44.156  51.466 -14.428  1.00  9.60           H  
ATOM   1087 1HD  PRO A  75     -41.571  52.323 -14.818  1.00  9.60           H  
ATOM   1088 2HD  PRO A  75     -41.975  50.823 -13.859  1.00  9.60           H  
ATOM   1089  N   ALA A  76     -43.166  50.178 -19.040  1.00  9.64           N  
ATOM   1090  CA  ALA A  76     -43.304  50.840 -20.328  1.00  9.64           C  
ATOM   1091  C   ALA A  76     -43.771  52.293 -20.192  1.00  9.64           C  
ATOM   1092  O   ALA A  76     -43.480  53.110 -21.060  1.00  9.64           O  
ATOM   1093  CB  ALA A  76     -44.285  50.074 -21.194  1.00  9.64           C  
ATOM   1094  H   ALA A  76     -43.681  49.325 -18.874  1.00  9.64           H  
ATOM   1095  HA  ALA A  76     -42.325  50.845 -20.809  1.00  9.64           H  
ATOM   1096 1HB  ALA A  76     -44.359  50.554 -22.169  1.00  9.64           H  
ATOM   1097 2HB  ALA A  76     -43.938  49.048 -21.321  1.00  9.64           H  
ATOM   1098 3HB  ALA A  76     -45.263  50.070 -20.715  1.00  9.64           H  
ATOM   1099  N   ASP A  77     -44.541  52.602 -19.142  1.00  9.64           N  
ATOM   1100  CA  ASP A  77     -45.046  53.956 -18.936  1.00  9.64           C  
ATOM   1101  C   ASP A  77     -44.003  54.830 -18.192  1.00  9.64           C  
ATOM   1102  O   ASP A  77     -43.849  54.709 -16.961  1.00  9.64           O  
ATOM   1103  CB  ASP A  77     -46.369  53.927 -18.161  1.00  9.64           C  
ATOM   1104  CG  ASP A  77     -47.033  55.322 -17.967  1.00  9.64           C  
ATOM   1105  OD1 ASP A  77     -46.368  56.342 -18.105  1.00  9.64           O  
ATOM   1106  OD2 ASP A  77     -48.211  55.341 -17.687  1.00  9.64           O  
ATOM   1107  H   ASP A  77     -44.750  51.881 -18.470  1.00  9.64           H  
ATOM   1108  HA  ASP A  77     -45.272  54.353 -19.914  1.00  9.64           H  
ATOM   1109 1HB  ASP A  77     -47.077  53.283 -18.686  1.00  9.64           H  
ATOM   1110 2HB  ASP A  77     -46.200  53.488 -17.177  1.00  9.64           H  
ATOM   1111  N   PRO A  78     -43.363  55.804 -18.887  1.00  9.58           N  
ATOM   1112  CA  PRO A  78     -42.278  56.621 -18.399  1.00  9.58           C  
ATOM   1113  C   PRO A  78     -42.742  57.517 -17.272  1.00  9.58           C  
ATOM   1114  O   PRO A  78     -41.917  58.081 -16.551  1.00  9.58           O  
ATOM   1115  CB  PRO A  78     -41.874  57.446 -19.627  1.00  9.58           C  
ATOM   1116  CG  PRO A  78     -43.123  57.524 -20.459  1.00  9.58           C  
ATOM   1117  CD  PRO A  78     -43.833  56.211 -20.239  1.00  9.58           C  
ATOM   1118  HA  PRO A  78     -41.457  55.968 -18.073  1.00  9.58           H  
ATOM   1119 1HB  PRO A  78     -41.512  58.436 -19.311  1.00  9.58           H  
ATOM   1120 2HB  PRO A  78     -41.042  56.953 -20.152  1.00  9.58           H  
ATOM   1121 1HG  PRO A  78     -43.732  58.385 -20.141  1.00  9.58           H  
ATOM   1122 2HG  PRO A  78     -42.865  57.692 -21.515  1.00  9.58           H  
ATOM   1123 1HD  PRO A  78     -44.915  56.423 -20.239  1.00  9.58           H  
ATOM   1124 2HD  PRO A  78     -43.535  55.495 -21.007  1.00  9.58           H  
ATOM   1125  N   ALA A  79     -44.065  57.706 -17.128  1.00  9.47           N  
ATOM   1126  CA  ALA A  79     -44.540  58.544 -16.048  1.00  9.47           C  
ATOM   1127  C   ALA A  79     -44.158  57.927 -14.716  1.00  9.47           C  
ATOM   1128  O   ALA A  79     -43.771  58.638 -13.794  1.00  9.47           O  
ATOM   1129  CB  ALA A  79     -46.042  58.719 -16.124  1.00  9.47           C  
ATOM   1130  H   ALA A  79     -44.763  57.231 -17.715  1.00  9.47           H  
ATOM   1131  HA  ALA A  79     -44.061  59.517 -16.131  1.00  9.47           H  
ATOM   1132 1HB  ALA A  79     -46.376  59.362 -15.311  1.00  9.47           H  
ATOM   1133 2HB  ALA A  79     -46.306  59.167 -17.080  1.00  9.47           H  
ATOM   1134 3HB  ALA A  79     -46.526  57.745 -16.038  1.00  9.47           H  
ATOM   1135  N   THR A  80     -44.239  56.595 -14.616  1.00  9.34           N  
ATOM   1136  CA  THR A  80     -43.911  55.925 -13.364  1.00  9.34           C  
ATOM   1137  C   THR A  80     -42.435  56.037 -13.125  1.00  9.34           C  
ATOM   1138  O   THR A  80     -41.970  56.395 -12.041  1.00  9.34           O  
ATOM   1139  CB  THR A  80     -44.304  54.443 -13.378  1.00  9.34           C  
ATOM   1140  OG1 THR A  80     -45.724  54.311 -13.534  1.00  9.34           O  
ATOM   1141  CG2 THR A  80     -43.842  53.752 -12.097  1.00  9.34           C  
ATOM   1142  H   THR A  80     -44.493  56.038 -15.435  1.00  9.34           H  
ATOM   1143  HA  THR A  80     -44.434  56.426 -12.545  1.00  9.34           H  
ATOM   1144  HB  THR A  80     -43.823  53.976 -14.225  1.00  9.34           H  
ATOM   1145  HG1 THR A  80     -45.992  54.697 -14.375  1.00  9.34           H  
ATOM   1146 1HG2 THR A  80     -44.110  52.698 -12.131  1.00  9.34           H  
ATOM   1147 2HG2 THR A  80     -42.754  53.846 -12.002  1.00  9.34           H  
ATOM   1148 3HG2 THR A  80     -44.320  54.221 -11.237  1.00  9.34           H  
ATOM   1149  N   LEU A  81     -41.683  55.768 -14.182  1.00  9.22           N  
ATOM   1150  CA  LEU A  81     -40.239  55.831 -14.052  1.00  9.22           C  
ATOM   1151  C   LEU A  81     -39.822  57.228 -13.583  1.00  9.22           C  
ATOM   1152  O   LEU A  81     -38.996  57.378 -12.683  1.00  9.22           O  
ATOM   1153  CB  LEU A  81     -39.572  55.470 -15.379  1.00  9.22           C  
ATOM   1154  CG  LEU A  81     -38.054  55.514 -15.385  1.00  9.22           C  
ATOM   1155  CD1 LEU A  81     -37.516  54.530 -14.356  1.00  9.22           C  
ATOM   1156  CD2 LEU A  81     -37.560  55.154 -16.779  1.00  9.22           C  
ATOM   1157  H   LEU A  81     -42.140  55.499 -15.061  1.00  9.22           H  
ATOM   1158  HA  LEU A  81     -39.927  55.105 -13.298  1.00  9.22           H  
ATOM   1159 1HB  LEU A  81     -39.883  54.465 -15.665  1.00  9.22           H  
ATOM   1160 2HB  LEU A  81     -39.921  56.169 -16.136  1.00  9.22           H  
ATOM   1161  HG  LEU A  81     -37.713  56.516 -15.116  1.00  9.22           H  
ATOM   1162 1HD1 LEU A  81     -36.427  54.559 -14.354  1.00  9.22           H  
ATOM   1163 2HD1 LEU A  81     -37.886  54.796 -13.363  1.00  9.22           H  
ATOM   1164 3HD1 LEU A  81     -37.844  53.542 -14.601  1.00  9.22           H  
ATOM   1165 1HD2 LEU A  81     -36.470  55.179 -16.798  1.00  9.22           H  
ATOM   1166 2HD2 LEU A  81     -37.904  54.148 -17.037  1.00  9.22           H  
ATOM   1167 3HD2 LEU A  81     -37.954  55.870 -17.500  1.00  9.22           H  
ATOM   1168  N   SER A  82     -40.411  58.255 -14.194  1.00  9.15           N  
ATOM   1169  CA  SER A  82     -40.109  59.633 -13.859  1.00  9.15           C  
ATOM   1170  C   SER A  82     -40.534  60.011 -12.434  1.00  9.15           C  
ATOM   1171  O   SER A  82     -39.753  60.619 -11.698  1.00  9.15           O  
ATOM   1172  CB  SER A  82     -40.826  60.544 -14.834  1.00  9.15           C  
ATOM   1173  OG  SER A  82     -40.356  60.353 -16.140  1.00  9.15           O  
ATOM   1174  H   SER A  82     -41.081  58.080 -14.936  1.00  9.15           H  
ATOM   1175  HA  SER A  82     -39.033  59.776 -13.950  1.00  9.15           H  
ATOM   1176 1HB  SER A  82     -41.897  60.345 -14.797  1.00  9.15           H  
ATOM   1177 2HB  SER A  82     -40.674  61.579 -14.538  1.00  9.15           H  
ATOM   1178  HG  SER A  82     -40.727  59.483 -16.419  1.00  9.15           H  
ATOM   1179  N   GLU A  83     -41.736  59.602 -11.999  1.00  9.11           N  
ATOM   1180  CA  GLU A  83     -42.200  59.957 -10.652  1.00  9.11           C  
ATOM   1181  C   GLU A  83     -41.283  59.415  -9.561  1.00  9.11           C  
ATOM   1182  O   GLU A  83     -40.996  60.110  -8.577  1.00  9.11           O  
ATOM   1183  CB  GLU A  83     -43.645  59.496 -10.400  1.00  9.11           C  
ATOM   1184  CG  GLU A  83     -44.730  60.312 -11.141  1.00  9.11           C  
ATOM   1185  CD  GLU A  83     -46.147  59.794 -10.924  1.00  9.11           C  
ATOM   1186  OE1 GLU A  83     -46.308  58.769 -10.301  1.00  9.11           O  
ATOM   1187  OE2 GLU A  83     -47.065  60.435 -11.384  1.00  9.11           O  
ATOM   1188  H   GLU A  83     -42.358  59.084 -12.621  1.00  9.11           H  
ATOM   1189  HA  GLU A  83     -42.195  61.044 -10.579  1.00  9.11           H  
ATOM   1190 1HB  GLU A  83     -43.743  58.453 -10.719  1.00  9.11           H  
ATOM   1191 2HB  GLU A  83     -43.859  59.533  -9.333  1.00  9.11           H  
ATOM   1192 1HG  GLU A  83     -44.683  61.339 -10.783  1.00  9.11           H  
ATOM   1193 2HG  GLU A  83     -44.510  60.328 -12.199  1.00  9.11           H  
ATOM   1194  N   ASP A  84     -40.741  58.210  -9.760  1.00  9.07           N  
ATOM   1195  CA  ASP A  84     -39.843  57.629  -8.763  1.00  9.07           C  
ATOM   1196  C   ASP A  84     -38.603  58.511  -8.496  1.00  9.07           C  
ATOM   1197  O   ASP A  84     -38.047  58.486  -7.390  1.00  9.07           O  
ATOM   1198  CB  ASP A  84     -39.381  56.218  -9.173  1.00  9.07           C  
ATOM   1199  CG  ASP A  84     -40.462  55.088  -9.027  1.00  9.07           C  
ATOM   1200  OD1 ASP A  84     -41.487  55.318  -8.424  1.00  9.07           O  
ATOM   1201  OD2 ASP A  84     -40.196  53.993  -9.479  1.00  9.07           O  
ATOM   1202  H   ASP A  84     -41.000  57.672 -10.594  1.00  9.07           H  
ATOM   1203  HA  ASP A  84     -40.397  57.530  -7.834  1.00  9.07           H  
ATOM   1204 1HB  ASP A  84     -39.065  56.246 -10.225  1.00  9.07           H  
ATOM   1205 2HB  ASP A  84     -38.506  55.945  -8.586  1.00  9.07           H  
ATOM   1206  N   ASP A  85     -38.173  59.301  -9.496  1.00  9.00           N  
ATOM   1207  CA  ASP A  85     -37.002  60.166  -9.372  1.00  9.00           C  
ATOM   1208  C   ASP A  85     -37.369  61.651  -9.170  1.00  9.00           C  
ATOM   1209  O   ASP A  85     -36.509  62.532  -9.261  1.00  9.00           O  
ATOM   1210  CB  ASP A  85     -36.085  60.015 -10.594  1.00  9.00           C  
ATOM   1211  CG  ASP A  85     -35.399  58.624 -10.695  1.00  9.00           C  
ATOM   1212  OD1 ASP A  85     -34.948  58.123  -9.684  1.00  9.00           O  
ATOM   1213  OD2 ASP A  85     -35.305  58.101 -11.779  1.00  9.00           O  
ATOM   1214  H   ASP A  85     -38.698  59.345 -10.371  1.00  9.00           H  
ATOM   1215  HA  ASP A  85     -36.437  59.845  -8.497  1.00  9.00           H  
ATOM   1216 1HB  ASP A  85     -36.684  60.168 -11.498  1.00  9.00           H  
ATOM   1217 2HB  ASP A  85     -35.319  60.787 -10.573  1.00  9.00           H  
ATOM   1218  N   SER A  86     -38.640  61.929  -8.848  1.00  8.88           N  
ATOM   1219  CA  SER A  86     -39.108  63.303  -8.636  1.00  8.88           C  
ATOM   1220  C   SER A  86     -38.732  64.073  -7.327  1.00  8.88           C  
ATOM   1221  O   SER A  86     -38.955  65.279  -7.299  1.00  8.88           O  
ATOM   1222  CB  SER A  86     -40.621  63.358  -8.803  1.00  8.88           C  
ATOM   1223  OG  SER A  86     -41.304  62.673  -7.781  1.00  8.88           O  
ATOM   1224  H   SER A  86     -39.326  61.177  -8.774  1.00  8.88           H  
ATOM   1225  HA  SER A  86     -38.694  63.887  -9.460  1.00  8.88           H  
ATOM   1226 1HB  SER A  86     -40.942  64.396  -8.823  1.00  8.88           H  
ATOM   1227 2HB  SER A  86     -40.882  62.920  -9.766  1.00  8.88           H  
ATOM   1228  HG  SER A  86     -41.014  61.737  -7.840  1.00  8.88           H  
ATOM   1229  N   PRO A  87     -38.202  63.460  -6.228  1.00  8.69           N  
ATOM   1230  CA  PRO A  87     -37.784  64.137  -4.993  1.00  8.69           C  
ATOM   1231  C   PRO A  87     -36.696  65.231  -5.118  1.00  8.69           C  
ATOM   1232  O   PRO A  87     -36.554  66.049  -4.207  1.00  8.69           O  
ATOM   1233  CB  PRO A  87     -37.279  62.963  -4.140  1.00  8.69           C  
ATOM   1234  CG  PRO A  87     -38.037  61.782  -4.628  1.00  8.69           C  
ATOM   1235  CD  PRO A  87     -38.165  61.982  -6.091  1.00  8.69           C  
ATOM   1236  HA  PRO A  87     -38.676  64.568  -4.526  1.00  8.69           H  
ATOM   1237 1HB  PRO A  87     -36.204  62.831  -4.281  1.00  8.69           H  
ATOM   1238 2HB  PRO A  87     -37.435  63.174  -3.073  1.00  8.69           H  
ATOM   1239 1HG  PRO A  87     -37.494  60.858  -4.379  1.00  8.69           H  
ATOM   1240 2HG  PRO A  87     -39.009  61.721  -4.119  1.00  8.69           H  
ATOM   1241 1HD  PRO A  87     -37.268  61.555  -6.538  1.00  8.69           H  
ATOM   1242 2HD  PRO A  87     -39.101  61.507  -6.409  1.00  8.69           H  
ATOM   1243  N   ARG A  88     -35.933  65.263  -6.211  1.00  8.42           N  
ATOM   1244  CA  ARG A  88     -34.864  66.262  -6.363  1.00  8.42           C  
ATOM   1245  C   ARG A  88     -35.342  67.700  -6.166  1.00  8.42           C  
ATOM   1246  O   ARG A  88     -36.366  68.103  -6.719  1.00  8.42           O  
ATOM   1247  CB  ARG A  88     -34.253  66.177  -7.754  1.00  8.42           C  
ATOM   1248  CG  ARG A  88     -33.198  67.249  -8.070  1.00  8.42           C  
ATOM   1249  CD  ARG A  88     -32.604  67.078  -9.432  1.00  8.42           C  
ATOM   1250  NE  ARG A  88     -31.712  65.941  -9.509  1.00  8.42           N  
ATOM   1251  CZ  ARG A  88     -31.349  65.319 -10.654  1.00  8.42           C  
ATOM   1252  NH1 ARG A  88     -31.826  65.729 -11.812  1.00  8.42           N  
ATOM   1253  NH2 ARG A  88     -30.514  64.297 -10.610  1.00  8.42           N  
ATOM   1254  H   ARG A  88     -36.081  64.591  -6.949  1.00  8.42           H  
ATOM   1255  HA  ARG A  88     -34.094  66.046  -5.619  1.00  8.42           H  
ATOM   1256 1HB  ARG A  88     -33.787  65.203  -7.889  1.00  8.42           H  
ATOM   1257 2HB  ARG A  88     -35.044  66.264  -8.498  1.00  8.42           H  
ATOM   1258 1HG  ARG A  88     -33.648  68.239  -8.023  1.00  8.42           H  
ATOM   1259 2HG  ARG A  88     -32.400  67.179  -7.339  1.00  8.42           H  
ATOM   1260 1HD  ARG A  88     -33.402  66.935 -10.159  1.00  8.42           H  
ATOM   1261 2HD  ARG A  88     -32.036  67.971  -9.688  1.00  8.42           H  
ATOM   1262  HE  ARG A  88     -31.302  65.608  -8.635  1.00  8.42           H  
ATOM   1263 1HH1 ARG A  88     -32.466  66.510 -11.847  1.00  8.42           H  
ATOM   1264 2HH1 ARG A  88     -31.553  65.262 -12.665  1.00  8.42           H  
ATOM   1265 1HH2 ARG A  88     -30.153  63.985  -9.716  1.00  8.42           H  
ATOM   1266 2HH2 ARG A  88     -30.241  63.829 -11.459  1.00  8.42           H  
ATOM   1267  N   SER A  89     -34.567  68.487  -5.408  1.00  8.10           N  
ATOM   1268  CA  SER A  89     -34.901  69.887  -5.151  1.00  8.10           C  
ATOM   1269  C   SER A  89     -33.685  70.766  -4.922  1.00  8.10           C  
ATOM   1270  O   SER A  89     -32.697  70.355  -4.322  1.00  8.10           O  
ATOM   1271  CB  SER A  89     -35.792  70.007  -3.930  1.00  8.10           C  
ATOM   1272  OG  SER A  89     -36.082  71.369  -3.618  1.00  8.10           O  
ATOM   1273  H   SER A  89     -33.742  68.095  -4.978  1.00  8.10           H  
ATOM   1274  HA  SER A  89     -35.437  70.269  -6.020  1.00  8.10           H  
ATOM   1275 1HB  SER A  89     -36.722  69.466  -4.113  1.00  8.10           H  
ATOM   1276 2HB  SER A  89     -35.302  69.530  -3.076  1.00  8.10           H  
ATOM   1277  HG  SER A  89     -36.689  71.328  -2.871  1.00  8.10           H  
ATOM   1278  N   LYS A  90     -33.798  71.995  -5.404  1.00  7.78           N  
ATOM   1279  CA  LYS A  90     -32.806  73.044  -5.227  1.00  7.78           C  
ATOM   1280  C   LYS A  90     -33.480  74.265  -4.615  1.00  7.78           C  
ATOM   1281  O   LYS A  90     -33.071  75.402  -4.866  1.00  7.78           O  
ATOM   1282  CB  LYS A  90     -32.158  73.412  -6.563  1.00  7.78           C  
ATOM   1283  CG  LYS A  90     -31.367  72.289  -7.222  1.00  7.78           C  
ATOM   1284  CD  LYS A  90     -30.728  72.749  -8.523  1.00  7.78           C  
ATOM   1285  CE  LYS A  90     -29.944  71.627  -9.194  1.00  7.78           C  
ATOM   1286  NZ  LYS A  90     -29.366  72.062 -10.497  1.00  7.78           N  
ATOM   1287  H   LYS A  90     -34.647  72.225  -5.902  1.00  7.78           H  
ATOM   1288  HA  LYS A  90     -32.036  72.698  -4.535  1.00  7.78           H  
ATOM   1289 1HB  LYS A  90     -32.929  73.736  -7.263  1.00  7.78           H  
ATOM   1290 2HB  LYS A  90     -31.479  74.252  -6.414  1.00  7.78           H  
ATOM   1291 1HG  LYS A  90     -30.579  71.973  -6.537  1.00  7.78           H  
ATOM   1292 2HG  LYS A  90     -32.018  71.441  -7.423  1.00  7.78           H  
ATOM   1293 1HD  LYS A  90     -31.504  73.098  -9.207  1.00  7.78           H  
ATOM   1294 2HD  LYS A  90     -30.050  73.577  -8.320  1.00  7.78           H  
ATOM   1295 1HE  LYS A  90     -29.137  71.320  -8.543  1.00  7.78           H  
ATOM   1296 2HE  LYS A  90     -30.605  70.777  -9.363  1.00  7.78           H  
ATOM   1297 1HZ  LYS A  90     -28.851  71.297 -10.911  1.00  7.78           H  
ATOM   1298 2HZ  LYS A  90     -30.110  72.343 -11.119  1.00  7.78           H  
ATOM   1299 3HZ  LYS A  90     -28.742  72.842 -10.345  1.00  7.78           H  
ATOM   1300  N   ARG A  91     -34.536  74.032  -3.826  1.00  7.49           N  
ATOM   1301  CA  ARG A  91     -35.266  75.153  -3.232  1.00  7.49           C  
ATOM   1302  C   ARG A  91     -34.316  76.166  -2.608  1.00  7.49           C  
ATOM   1303  O   ARG A  91     -33.660  75.909  -1.593  1.00  7.49           O  
ATOM   1304  CB  ARG A  91     -36.232  74.644  -2.163  1.00  7.49           C  
ATOM   1305  CG  ARG A  91     -37.108  75.702  -1.497  1.00  7.49           C  
ATOM   1306  CD  ARG A  91     -38.077  75.097  -0.534  1.00  7.49           C  
ATOM   1307  NE  ARG A  91     -38.884  76.108   0.140  1.00  7.49           N  
ATOM   1308  CZ  ARG A  91     -39.881  75.842   1.010  1.00  7.49           C  
ATOM   1309  NH1 ARG A  91     -40.190  74.596   1.304  1.00  7.49           N  
ATOM   1310  NH2 ARG A  91     -40.553  76.834   1.569  1.00  7.49           N  
ATOM   1311  H   ARG A  91     -34.854  73.072  -3.669  1.00  7.49           H  
ATOM   1312  HA  ARG A  91     -35.838  75.646  -4.018  1.00  7.49           H  
ATOM   1313 1HB  ARG A  91     -36.894  73.900  -2.602  1.00  7.49           H  
ATOM   1314 2HB  ARG A  91     -35.665  74.150  -1.376  1.00  7.49           H  
ATOM   1315 1HG  ARG A  91     -36.477  76.375  -0.931  1.00  7.49           H  
ATOM   1316 2HG  ARG A  91     -37.662  76.259  -2.252  1.00  7.49           H  
ATOM   1317 1HD  ARG A  91     -38.748  74.424  -1.067  1.00  7.49           H  
ATOM   1318 2HD  ARG A  91     -37.532  74.539   0.224  1.00  7.49           H  
ATOM   1319  HE  ARG A  91     -38.682  77.077  -0.055  1.00  7.49           H  
ATOM   1320 1HH1 ARG A  91     -39.678  73.836   0.880  1.00  7.49           H  
ATOM   1321 2HH1 ARG A  91     -40.937  74.401   1.955  1.00  7.49           H  
ATOM   1322 1HH2 ARG A  91     -40.321  77.791   1.345  1.00  7.49           H  
ATOM   1323 2HH2 ARG A  91     -41.299  76.635   2.219  1.00  7.49           H  
ATOM   1324  N   CYS A  92     -34.340  77.379  -3.160  1.00  7.24           N  
ATOM   1325  CA  CYS A  92     -33.430  78.432  -2.738  1.00  7.24           C  
ATOM   1326  C   CYS A  92     -33.874  79.097  -1.450  1.00  7.24           C  
ATOM   1327  O   CYS A  92     -33.135  79.842  -0.805  1.00  7.24           O  
ATOM   1328  CB  CYS A  92     -33.271  79.451  -3.850  1.00  7.24           C  
ATOM   1329  SG  CYS A  92     -32.411  78.770  -5.290  1.00  7.24           S  
ATOM   1330  H   CYS A  92     -34.933  77.535  -3.963  1.00  7.24           H  
ATOM   1331  HA  CYS A  92     -32.464  77.964  -2.595  1.00  7.24           H  
ATOM   1332 1HB  CYS A  92     -34.254  79.793  -4.170  1.00  7.24           H  
ATOM   1333 2HB  CYS A  92     -32.718  80.315  -3.492  1.00  7.24           H  
ATOM   1334  HG  CYS A  92     -32.937  77.527  -5.211  1.00  7.24           H  
ATOM   1335  N   GLY A  93     -35.084  78.769  -1.037  1.00  7.08           N  
ATOM   1336  CA  GLY A  93     -35.661  79.285   0.190  1.00  7.08           C  
ATOM   1337  C   GLY A  93     -34.911  78.760   1.412  1.00  7.08           C  
ATOM   1338  O   GLY A  93     -35.085  79.276   2.513  1.00  7.08           O  
ATOM   1339  H   GLY A  93     -35.623  78.145  -1.613  1.00  7.08           H  
ATOM   1340 1HA  GLY A  93     -35.629  80.375   0.178  1.00  7.08           H  
ATOM   1341 2HA  GLY A  93     -36.708  78.993   0.249  1.00  7.08           H  
ATOM   1342  N   ASN A  94     -34.084  77.725   1.220  1.00  7.06           N  
ATOM   1343  CA  ASN A  94     -33.312  77.151   2.303  1.00  7.06           C  
ATOM   1344  C   ASN A  94     -31.855  77.627   2.332  1.00  7.06           C  
ATOM   1345  O   ASN A  94     -31.076  77.161   3.164  1.00  7.06           O  
ATOM   1346  CB  ASN A  94     -33.323  75.641   2.176  1.00  7.06           C  
ATOM   1347  CG  ASN A  94     -34.681  75.033   2.388  1.00  7.06           C  
ATOM   1348  OD1 ASN A  94     -35.458  75.458   3.252  1.00  7.06           O  
ATOM   1349  ND2 ASN A  94     -34.978  74.024   1.609  1.00  7.06           N  
ATOM   1350  H   ASN A  94     -33.976  77.314   0.291  1.00  7.06           H  
ATOM   1351  HA  ASN A  94     -33.772  77.441   3.249  1.00  7.06           H  
ATOM   1352 1HB  ASN A  94     -32.968  75.367   1.176  1.00  7.06           H  
ATOM   1353 2HB  ASN A  94     -32.629  75.212   2.896  1.00  7.06           H  
ATOM   1354 1HD2 ASN A  94     -35.857  73.562   1.704  1.00  7.06           H  
ATOM   1355 2HD2 ASN A  94     -34.314  73.710   0.926  1.00  7.06           H  
ATOM   1356  N   LEU A  95     -31.462  78.577   1.483  1.00  7.13           N  
ATOM   1357  CA  LEU A  95     -30.033  78.912   1.395  1.00  7.13           C  
ATOM   1358  C   LEU A  95     -29.456  79.766   2.503  1.00  7.13           C  
ATOM   1359  O   LEU A  95     -29.119  80.918   2.289  1.00  7.13           O  
ATOM   1360  CB  LEU A  95     -29.746  79.623   0.078  1.00  7.13           C  
ATOM   1361  CG  LEU A  95     -30.054  78.813  -1.129  1.00  7.13           C  
ATOM   1362  CD1 LEU A  95     -29.823  79.638  -2.371  1.00  7.13           C  
ATOM   1363  CD2 LEU A  95     -29.233  77.597  -1.133  1.00  7.13           C  
ATOM   1364  H   LEU A  95     -32.124  79.017   0.838  1.00  7.13           H  
ATOM   1365  HA  LEU A  95     -29.481  77.972   1.394  1.00  7.13           H  
ATOM   1366 1HB  LEU A  95     -30.344  80.533   0.034  1.00  7.13           H  
ATOM   1367 2HB  LEU A  95     -28.692  79.896   0.046  1.00  7.13           H  
ATOM   1368  HG  LEU A  95     -31.064  78.524  -1.083  1.00  7.13           H  
ATOM   1369 1HD1 LEU A  95     -30.067  79.045  -3.251  1.00  7.13           H  
ATOM   1370 2HD1 LEU A  95     -30.462  80.521  -2.336  1.00  7.13           H  
ATOM   1371 3HD1 LEU A  95     -28.778  79.943  -2.414  1.00  7.13           H  
ATOM   1372 1HD2 LEU A  95     -29.485  76.994  -2.008  1.00  7.13           H  
ATOM   1373 2HD2 LEU A  95     -28.182  77.867  -1.167  1.00  7.13           H  
ATOM   1374 3HD2 LEU A  95     -29.439  77.036  -0.225  1.00  7.13           H  
ATOM   1375  N   SER A  96     -29.315  79.178   3.673  1.00  7.26           N  
ATOM   1376  CA  SER A  96     -28.724  79.834   4.836  1.00  7.26           C  
ATOM   1377  C   SER A  96     -27.339  79.212   5.149  1.00  7.26           C  
ATOM   1378  O   SER A  96     -26.309  79.558   4.549  1.00  7.26           O  
ATOM   1379  CB  SER A  96     -29.684  79.723   6.021  1.00  7.26           C  
ATOM   1380  OG  SER A  96     -29.895  78.394   6.389  1.00  7.26           O  
ATOM   1381  H   SER A  96     -29.677  78.232   3.736  1.00  7.26           H  
ATOM   1382  HA  SER A  96     -28.586  80.891   4.617  1.00  7.26           H  
ATOM   1383 1HB  SER A  96     -29.270  80.276   6.865  1.00  7.26           H  
ATOM   1384 2HB  SER A  96     -30.632  80.178   5.762  1.00  7.26           H  
ATOM   1385  HG  SER A  96     -30.409  78.005   5.662  1.00  7.26           H  
ATOM   1386  N   GLY A  97     -27.320  78.230   6.047  1.00  7.39           N  
ATOM   1387  CA  GLY A  97     -26.122  77.486   6.424  1.00  7.39           C  
ATOM   1388  C   GLY A  97     -25.239  78.191   7.441  1.00  7.39           C  
ATOM   1389  O   GLY A  97     -25.079  77.710   8.564  1.00  7.39           O  
ATOM   1390  H   GLY A  97     -28.194  77.997   6.484  1.00  7.39           H  
ATOM   1391 1HA  GLY A  97     -26.418  76.514   6.818  1.00  7.39           H  
ATOM   1392 2HA  GLY A  97     -25.532  77.294   5.535  1.00  7.39           H  
ATOM   1393  N   VAL A  98     -24.649  79.316   7.041  1.00  7.49           N  
ATOM   1394  CA  VAL A  98     -23.761  80.039   7.950  1.00  7.49           C  
ATOM   1395  C   VAL A  98     -24.090  81.517   8.150  1.00  7.49           C  
ATOM   1396  O   VAL A  98     -24.023  82.331   7.223  1.00  7.49           O  
ATOM   1397  CB  VAL A  98     -22.297  79.930   7.469  1.00  7.49           C  
ATOM   1398  CG1 VAL A  98     -21.389  80.706   8.412  1.00  7.49           C  
ATOM   1399  CG2 VAL A  98     -21.874  78.463   7.416  1.00  7.49           C  
ATOM   1400  H   VAL A  98     -24.858  79.649   6.100  1.00  7.49           H  
ATOM   1401  HA  VAL A  98     -23.821  79.556   8.925  1.00  7.49           H  
ATOM   1402  HB  VAL A  98     -22.209  80.374   6.479  1.00  7.49           H  
ATOM   1403 1HG1 VAL A  98     -20.359  80.636   8.065  1.00  7.49           H  
ATOM   1404 2HG1 VAL A  98     -21.691  81.752   8.436  1.00  7.49           H  
ATOM   1405 3HG1 VAL A  98     -21.464  80.285   9.414  1.00  7.49           H  
ATOM   1406 1HG2 VAL A  98     -20.841  78.395   7.077  1.00  7.49           H  
ATOM   1407 2HG2 VAL A  98     -21.960  78.026   8.413  1.00  7.49           H  
ATOM   1408 3HG2 VAL A  98     -22.510  77.915   6.726  1.00  7.49           H  
ATOM   1409  N   GLY A  99     -24.406  81.865   9.394  1.00  7.54           N  
ATOM   1410  CA  GLY A  99     -24.658  83.240   9.827  1.00  7.54           C  
ATOM   1411  C   GLY A  99     -25.960  83.859   9.326  1.00  7.54           C  
ATOM   1412  O   GLY A  99     -26.870  84.151  10.101  1.00  7.54           O  
ATOM   1413  H   GLY A  99     -24.464  81.130  10.083  1.00  7.54           H  
ATOM   1414 1HA  GLY A  99     -24.649  83.271  10.917  1.00  7.54           H  
ATOM   1415 2HA  GLY A  99     -23.827  83.863   9.500  1.00  7.54           H  
ATOM   1416  N   ALA A 100     -26.012  84.100   8.026  1.00  7.49           N  
ATOM   1417  CA  ALA A 100     -27.163  84.734   7.403  1.00  7.49           C  
ATOM   1418  C   ALA A 100     -28.249  83.709   7.096  1.00  7.49           C  
ATOM   1419  O   ALA A 100     -27.935  82.565   6.786  1.00  7.49           O  
ATOM   1420  CB  ALA A 100     -26.749  85.431   6.125  1.00  7.49           C  
ATOM   1421  H   ALA A 100     -25.217  83.788   7.468  1.00  7.49           H  
ATOM   1422  HA  ALA A 100     -27.541  85.466   8.108  1.00  7.49           H  
ATOM   1423 1HB  ALA A 100     -27.595  85.926   5.663  1.00  7.49           H  
ATOM   1424 2HB  ALA A 100     -25.977  86.168   6.343  1.00  7.49           H  
ATOM   1425 3HB  ALA A 100     -26.359  84.694   5.455  1.00  7.49           H  
ATOM   1426  N   PRO A 101     -29.536  84.094   7.117  1.00  7.36           N  
ATOM   1427  CA  PRO A 101     -30.676  83.290   6.705  1.00  7.36           C  
ATOM   1428  C   PRO A 101     -30.786  83.125   5.184  1.00  7.36           C  
ATOM   1429  O   PRO A 101     -31.570  82.310   4.702  1.00  7.36           O  
ATOM   1430  CB  PRO A 101     -31.860  84.094   7.257  1.00  7.36           C  
ATOM   1431  CG  PRO A 101     -31.375  85.524   7.285  1.00  7.36           C  
ATOM   1432  CD  PRO A 101     -29.908  85.434   7.638  1.00  7.36           C  
ATOM   1433  HA  PRO A 101     -30.617  82.312   7.200  1.00  7.36           H  
ATOM   1434 1HB  PRO A 101     -32.735  83.956   6.606  1.00  7.36           H  
ATOM   1435 2HB  PRO A 101     -32.139  83.718   8.252  1.00  7.36           H  
ATOM   1436 1HG  PRO A 101     -31.546  85.993   6.304  1.00  7.36           H  
ATOM   1437 2HG  PRO A 101     -31.954  86.106   8.018  1.00  7.36           H  
ATOM   1438 1HD  PRO A 101     -29.383  86.242   7.120  1.00  7.36           H  
ATOM   1439 2HD  PRO A 101     -29.773  85.473   8.733  1.00  7.36           H  
ATOM   1440  N   GLY A 102     -30.040  83.935   4.435  1.00  7.19           N  
ATOM   1441  CA  GLY A 102     -30.125  83.972   2.976  1.00  7.19           C  
ATOM   1442  C   GLY A 102     -28.778  83.899   2.245  1.00  7.19           C  
ATOM   1443  O   GLY A 102     -28.527  84.738   1.379  1.00  7.19           O  
ATOM   1444  H   GLY A 102     -29.398  84.567   4.880  1.00  7.19           H  
ATOM   1445 1HA  GLY A 102     -30.746  83.139   2.641  1.00  7.19           H  
ATOM   1446 2HA  GLY A 102     -30.644  84.880   2.676  1.00  7.19           H  
ATOM   1447  N   LYS A 103     -27.872  83.003   2.645  1.00  7.03           N  
ATOM   1448  CA  LYS A 103     -26.574  82.938   1.976  1.00  7.03           C  
ATOM   1449  C   LYS A 103     -26.289  81.678   1.120  1.00  7.03           C  
ATOM   1450  O   LYS A 103     -26.289  81.791  -0.107  1.00  7.03           O  
ATOM   1451  CB  LYS A 103     -25.470  83.132   3.019  1.00  7.03           C  
ATOM   1452  CG  LYS A 103     -24.045  83.160   2.498  1.00  7.03           C  
ATOM   1453  CD  LYS A 103     -23.059  83.527   3.605  1.00  7.03           C  
ATOM   1454  CE  LYS A 103     -21.630  83.575   3.067  1.00  7.03           C  
ATOM   1455  NZ  LYS A 103     -20.647  83.959   4.117  1.00  7.03           N  
ATOM   1456  H   LYS A 103     -28.146  82.306   3.322  1.00  7.03           H  
ATOM   1457  HA  LYS A 103     -26.514  83.785   1.294  1.00  7.03           H  
ATOM   1458 1HB  LYS A 103     -25.623  84.080   3.496  1.00  7.03           H  
ATOM   1459 2HB  LYS A 103     -25.548  82.356   3.790  1.00  7.03           H  
ATOM   1460 1HG  LYS A 103     -23.780  82.174   2.157  1.00  7.03           H  
ATOM   1461 2HG  LYS A 103     -23.957  83.859   1.667  1.00  7.03           H  
ATOM   1462 1HD  LYS A 103     -23.321  84.502   4.019  1.00  7.03           H  
ATOM   1463 2HD  LYS A 103     -23.120  82.784   4.409  1.00  7.03           H  
ATOM   1464 1HE  LYS A 103     -21.365  82.593   2.674  1.00  7.03           H  
ATOM   1465 2HE  LYS A 103     -21.582  84.303   2.256  1.00  7.03           H  
ATOM   1466 1HZ  LYS A 103     -19.717  83.981   3.720  1.00  7.03           H  
ATOM   1467 2HZ  LYS A 103     -20.881  84.873   4.478  1.00  7.03           H  
ATOM   1468 3HZ  LYS A 103     -20.675  83.285   4.867  1.00  7.03           H  
ATOM   1469  N   LYS A 104     -26.012  80.494   1.717  1.00  6.94           N  
ATOM   1470  CA  LYS A 104     -25.656  79.347   0.844  1.00  6.94           C  
ATOM   1471  C   LYS A 104     -26.021  77.890   1.204  1.00  6.94           C  
ATOM   1472  O   LYS A 104     -26.268  77.087   0.301  1.00  6.94           O  
ATOM   1473  CB  LYS A 104     -24.141  79.327   0.561  1.00  6.94           C  
ATOM   1474  CG  LYS A 104     -23.581  80.442  -0.355  1.00  6.94           C  
ATOM   1475  CD  LYS A 104     -22.092  80.271  -0.588  1.00  6.94           C  
ATOM   1476  CE  LYS A 104     -21.547  81.364  -1.497  1.00  6.94           C  
ATOM   1477  NZ  LYS A 104     -20.084  81.208  -1.737  1.00  6.94           N  
ATOM   1478  H   LYS A 104     -26.053  80.381   2.728  1.00  6.94           H  
ATOM   1479  HA  LYS A 104     -26.150  79.533  -0.109  1.00  6.94           H  
ATOM   1480 1HB  LYS A 104     -23.605  79.382   1.508  1.00  6.94           H  
ATOM   1481 2HB  LYS A 104     -23.880  78.367   0.111  1.00  6.94           H  
ATOM   1482 1HG  LYS A 104     -24.097  80.403  -1.315  1.00  6.94           H  
ATOM   1483 2HG  LYS A 104     -23.732  81.416   0.061  1.00  6.94           H  
ATOM   1484 1HD  LYS A 104     -21.570  80.307   0.369  1.00  6.94           H  
ATOM   1485 2HD  LYS A 104     -21.909  79.299  -1.046  1.00  6.94           H  
ATOM   1486 1HE  LYS A 104     -22.068  81.329  -2.452  1.00  6.94           H  
ATOM   1487 2HE  LYS A 104     -21.726  82.334  -1.032  1.00  6.94           H  
ATOM   1488 1HZ  LYS A 104     -19.761  81.951  -2.341  1.00  6.94           H  
ATOM   1489 2HZ  LYS A 104     -19.588  81.250  -0.859  1.00  6.94           H  
ATOM   1490 3HZ  LYS A 104     -19.910  80.316  -2.178  1.00  6.94           H  
ATOM   1491  N   ARG A 105     -25.915  77.499   2.478  1.00  6.91           N  
ATOM   1492  CA  ARG A 105     -25.833  76.051   2.789  1.00  6.91           C  
ATOM   1493  C   ARG A 105     -24.854  75.389   1.803  1.00  6.91           C  
ATOM   1494  O   ARG A 105     -23.796  75.949   1.509  1.00  6.91           O  
ATOM   1495  CB  ARG A 105     -27.185  75.318   2.741  1.00  6.91           C  
ATOM   1496  CG  ARG A 105     -28.162  75.643   3.800  1.00  6.91           C  
ATOM   1497  CD  ARG A 105     -29.446  74.859   3.644  1.00  6.91           C  
ATOM   1498  NE  ARG A 105     -29.284  73.425   3.788  1.00  6.91           N  
ATOM   1499  CZ  ARG A 105     -29.235  72.760   4.958  1.00  6.91           C  
ATOM   1500  NH1 ARG A 105     -29.305  73.408   6.110  1.00  6.91           N  
ATOM   1501  NH2 ARG A 105     -29.120  71.445   4.943  1.00  6.91           N  
ATOM   1502  H   ARG A 105     -25.822  78.195   3.212  1.00  6.91           H  
ATOM   1503  HA  ARG A 105     -25.426  75.926   3.788  1.00  6.91           H  
ATOM   1504 1HB  ARG A 105     -27.668  75.478   1.785  1.00  6.91           H  
ATOM   1505 2HB  ARG A 105     -27.048  74.254   2.875  1.00  6.91           H  
ATOM   1506 1HG  ARG A 105     -27.738  75.417   4.774  1.00  6.91           H  
ATOM   1507 2HG  ARG A 105     -28.398  76.684   3.744  1.00  6.91           H  
ATOM   1508 1HD  ARG A 105     -30.165  75.188   4.391  1.00  6.91           H  
ATOM   1509 2HD  ARG A 105     -29.844  75.040   2.647  1.00  6.91           H  
ATOM   1510  HE  ARG A 105     -29.268  72.853   2.922  1.00  6.91           H  
ATOM   1511 1HH1 ARG A 105     -29.399  74.413   6.116  1.00  6.91           H  
ATOM   1512 2HH1 ARG A 105     -29.270  72.897   6.981  1.00  6.91           H  
ATOM   1513 1HH2 ARG A 105     -29.072  70.947   4.027  1.00  6.91           H  
ATOM   1514 2HH2 ARG A 105     -29.086  70.931   5.800  1.00  6.91           H  
ATOM   1515  N   ASP A 106     -25.190  74.189   1.325  1.00  6.95           N  
ATOM   1516  CA  ASP A 106     -24.435  73.474   0.307  1.00  6.95           C  
ATOM   1517  C   ASP A 106     -25.384  72.526  -0.393  1.00  6.95           C  
ATOM   1518  O   ASP A 106     -25.790  71.496   0.162  1.00  6.95           O  
ATOM   1519  CB  ASP A 106     -23.222  72.730   0.870  1.00  6.95           C  
ATOM   1520  CG  ASP A 106     -22.327  72.041  -0.243  1.00  6.95           C  
ATOM   1521  OD1 ASP A 106     -22.796  71.820  -1.371  1.00  6.95           O  
ATOM   1522  OD2 ASP A 106     -21.189  71.748   0.060  1.00  6.95           O  
ATOM   1523  H   ASP A 106     -26.044  73.762   1.632  1.00  6.95           H  
ATOM   1524  HA  ASP A 106     -24.074  74.196  -0.427  1.00  6.95           H  
ATOM   1525 1HB  ASP A 106     -22.597  73.434   1.428  1.00  6.95           H  
ATOM   1526 2HB  ASP A 106     -23.556  71.964   1.569  1.00  6.95           H  
ATOM   1527  N   MET A 107     -25.741  72.881  -1.612  1.00  7.08           N  
ATOM   1528  CA  MET A 107     -26.716  72.124  -2.359  1.00  7.08           C  
ATOM   1529  C   MET A 107     -26.227  70.738  -2.726  1.00  7.08           C  
ATOM   1530  O   MET A 107     -27.044  69.873  -3.004  1.00  7.08           O  
ATOM   1531  CB  MET A 107     -27.154  72.896  -3.596  1.00  7.08           C  
ATOM   1532  CG  MET A 107     -27.898  74.175  -3.247  1.00  7.08           C  
ATOM   1533  SD  MET A 107     -29.406  73.878  -2.286  1.00  7.08           S  
ATOM   1534  CE  MET A 107     -28.795  74.073  -0.598  1.00  7.08           C  
ATOM   1535  H   MET A 107     -25.340  73.717  -2.014  1.00  7.08           H  
ATOM   1536  HA  MET A 107     -27.591  71.997  -1.725  1.00  7.08           H  
ATOM   1537 1HB  MET A 107     -26.282  73.151  -4.198  1.00  7.08           H  
ATOM   1538 2HB  MET A 107     -27.811  72.270  -4.206  1.00  7.08           H  
ATOM   1539 1HG  MET A 107     -27.245  74.829  -2.666  1.00  7.08           H  
ATOM   1540 2HG  MET A 107     -28.174  74.697  -4.163  1.00  7.08           H  
ATOM   1541 1HE  MET A 107     -29.624  73.959   0.103  1.00  7.08           H  
ATOM   1542 2HE  MET A 107     -28.057  73.313  -0.391  1.00  7.08           H  
ATOM   1543 3HE  MET A 107     -28.345  75.046  -0.476  1.00  7.08           H  
ATOM   1544  N   SER A 108     -24.912  70.493  -2.764  1.00  7.31           N  
ATOM   1545  CA  SER A 108     -24.500  69.155  -3.173  1.00  7.31           C  
ATOM   1546  C   SER A 108     -24.990  68.127  -2.158  1.00  7.31           C  
ATOM   1547  O   SER A 108     -25.536  67.084  -2.529  1.00  7.31           O  
ATOM   1548  CB  SER A 108     -22.992  69.069  -3.305  1.00  7.31           C  
ATOM   1549  OG  SER A 108     -22.529  69.887  -4.344  1.00  7.31           O  
ATOM   1550  H   SER A 108     -24.216  71.188  -2.466  1.00  7.31           H  
ATOM   1551  HA  SER A 108     -24.953  68.931  -4.139  1.00  7.31           H  
ATOM   1552 1HB  SER A 108     -22.525  69.371  -2.365  1.00  7.31           H  
ATOM   1553 2HB  SER A 108     -22.708  68.036  -3.496  1.00  7.31           H  
ATOM   1554  HG  SER A 108     -22.572  70.789  -3.995  1.00  7.31           H  
ATOM   1555  N   SER A 109     -24.838  68.442  -0.867  1.00  7.59           N  
ATOM   1556  CA  SER A 109     -25.286  67.531   0.177  1.00  7.59           C  
ATOM   1557  C   SER A 109     -26.801  67.444   0.196  1.00  7.59           C  
ATOM   1558  O   SER A 109     -27.366  66.352   0.318  1.00  7.59           O  
ATOM   1559  CB  SER A 109     -24.774  67.962   1.538  1.00  7.59           C  
ATOM   1560  OG  SER A 109     -23.376  67.837   1.623  1.00  7.59           O  
ATOM   1561  H   SER A 109     -24.404  69.326  -0.621  1.00  7.59           H  
ATOM   1562  HA  SER A 109     -24.893  66.535  -0.041  1.00  7.59           H  
ATOM   1563 1HB  SER A 109     -25.059  69.004   1.714  1.00  7.59           H  
ATOM   1564 2HB  SER A 109     -25.249  67.359   2.312  1.00  7.59           H  
ATOM   1565  HG  SER A 109     -23.011  68.482   1.009  1.00  7.59           H  
ATOM   1566  N   ASP A 110     -27.482  68.588   0.041  1.00  7.91           N  
ATOM   1567  CA  ASP A 110     -28.936  68.504   0.055  1.00  7.91           C  
ATOM   1568  C   ASP A 110     -29.433  67.666  -1.110  1.00  7.91           C  
ATOM   1569  O   ASP A 110     -30.314  66.831  -0.930  1.00  7.91           O  
ATOM   1570  CB  ASP A 110     -29.597  69.878   0.030  1.00  7.91           C  
ATOM   1571  CG  ASP A 110     -29.456  70.630   1.362  1.00  7.91           C  
ATOM   1572  OD1 ASP A 110     -29.082  70.024   2.350  1.00  7.91           O  
ATOM   1573  OD2 ASP A 110     -29.725  71.807   1.398  1.00  7.91           O  
ATOM   1574  H   ASP A 110     -26.993  69.482  -0.065  1.00  7.91           H  
ATOM   1575  HA  ASP A 110     -29.243  68.010   0.975  1.00  7.91           H  
ATOM   1576 1HB  ASP A 110     -29.161  70.473  -0.770  1.00  7.91           H  
ATOM   1577 2HB  ASP A 110     -30.664  69.756  -0.201  1.00  7.91           H  
ATOM   1578  N   LEU A 111     -28.820  67.817  -2.280  1.00  8.20           N  
ATOM   1579  CA  LEU A 111     -29.243  67.045  -3.427  1.00  8.20           C  
ATOM   1580  C   LEU A 111     -29.044  65.562  -3.216  1.00  8.20           C  
ATOM   1581  O   LEU A 111     -29.950  64.790  -3.501  1.00  8.20           O  
ATOM   1582  CB  LEU A 111     -28.511  67.527  -4.673  1.00  8.20           C  
ATOM   1583  CG  LEU A 111     -28.969  68.888  -5.189  1.00  8.20           C  
ATOM   1584  CD1 LEU A 111     -28.004  69.384  -6.239  1.00  8.20           C  
ATOM   1585  CD2 LEU A 111     -30.363  68.724  -5.774  1.00  8.20           C  
ATOM   1586  H   LEU A 111     -28.083  68.506  -2.394  1.00  8.20           H  
ATOM   1587  HA  LEU A 111     -30.304  67.225  -3.580  1.00  8.20           H  
ATOM   1588 1HB  LEU A 111     -27.447  67.593  -4.444  1.00  8.20           H  
ATOM   1589 2HB  LEU A 111     -28.648  66.807  -5.461  1.00  8.20           H  
ATOM   1590  HG  LEU A 111     -29.004  69.605  -4.376  1.00  8.20           H  
ATOM   1591 1HD1 LEU A 111     -28.337  70.349  -6.597  1.00  8.20           H  
ATOM   1592 2HD1 LEU A 111     -27.013  69.486  -5.793  1.00  8.20           H  
ATOM   1593 3HD1 LEU A 111     -27.964  68.674  -7.063  1.00  8.20           H  
ATOM   1594 1HD2 LEU A 111     -30.718  69.670  -6.147  1.00  8.20           H  
ATOM   1595 2HD2 LEU A 111     -30.320  68.005  -6.587  1.00  8.20           H  
ATOM   1596 3HD2 LEU A 111     -31.041  68.366  -5.001  1.00  8.20           H  
ATOM   1597  N   GLU A 112     -27.923  65.128  -2.634  1.00  8.47           N  
ATOM   1598  CA  GLU A 112     -27.818  63.685  -2.440  1.00  8.47           C  
ATOM   1599  C   GLU A 112     -28.923  63.196  -1.500  1.00  8.47           C  
ATOM   1600  O   GLU A 112     -29.577  62.184  -1.758  1.00  8.47           O  
ATOM   1601  CB  GLU A 112     -26.446  63.274  -1.892  1.00  8.47           C  
ATOM   1602  CG  GLU A 112     -25.281  63.406  -2.887  1.00  8.47           C  
ATOM   1603  CD  GLU A 112     -23.936  62.955  -2.314  1.00  8.47           C  
ATOM   1604  OE1 GLU A 112     -23.872  62.654  -1.142  1.00  8.47           O  
ATOM   1605  OE2 GLU A 112     -22.984  62.899  -3.061  1.00  8.47           O  
ATOM   1606  H   GLU A 112     -27.165  65.770  -2.387  1.00  8.47           H  
ATOM   1607  HA  GLU A 112     -27.956  63.200  -3.406  1.00  8.47           H  
ATOM   1608 1HB  GLU A 112     -26.210  63.897  -1.024  1.00  8.47           H  
ATOM   1609 2HB  GLU A 112     -26.485  62.240  -1.552  1.00  8.47           H  
ATOM   1610 1HG  GLU A 112     -25.506  62.813  -3.772  1.00  8.47           H  
ATOM   1611 2HG  GLU A 112     -25.208  64.451  -3.192  1.00  8.47           H  
ATOM   1612  N   ARG A 113     -29.209  63.968  -0.453  1.00  8.71           N  
ATOM   1613  CA  ARG A 113     -30.251  63.610   0.507  1.00  8.71           C  
ATOM   1614  C   ARG A 113     -31.633  63.619  -0.152  1.00  8.71           C  
ATOM   1615  O   ARG A 113     -32.498  62.779   0.136  1.00  8.71           O  
ATOM   1616  CB  ARG A 113     -30.214  64.586   1.669  1.00  8.71           C  
ATOM   1617  CG  ARG A 113     -28.989  64.441   2.560  1.00  8.71           C  
ATOM   1618  CD  ARG A 113     -28.908  65.525   3.563  1.00  8.71           C  
ATOM   1619  NE  ARG A 113     -27.731  65.394   4.408  1.00  8.71           N  
ATOM   1620  CZ  ARG A 113     -27.272  66.358   5.225  1.00  8.71           C  
ATOM   1621  NH1 ARG A 113     -27.897  67.511   5.290  1.00  8.71           N  
ATOM   1622  NH2 ARG A 113     -26.194  66.147   5.961  1.00  8.71           N  
ATOM   1623  H   ARG A 113     -28.657  64.816  -0.293  1.00  8.71           H  
ATOM   1624  HA  ARG A 113     -30.046  62.608   0.882  1.00  8.71           H  
ATOM   1625 1HB  ARG A 113     -30.230  65.605   1.290  1.00  8.71           H  
ATOM   1626 2HB  ARG A 113     -31.102  64.453   2.286  1.00  8.71           H  
ATOM   1627 1HG  ARG A 113     -29.031  63.488   3.083  1.00  8.71           H  
ATOM   1628 2HG  ARG A 113     -28.091  64.478   1.941  1.00  8.71           H  
ATOM   1629 1HD  ARG A 113     -28.849  66.486   3.044  1.00  8.71           H  
ATOM   1630 2HD  ARG A 113     -29.791  65.508   4.197  1.00  8.71           H  
ATOM   1631  HE  ARG A 113     -27.227  64.518   4.381  1.00  8.71           H  
ATOM   1632 1HH1 ARG A 113     -28.723  67.668   4.722  1.00  8.71           H  
ATOM   1633 2HH1 ARG A 113     -27.555  68.237   5.899  1.00  8.71           H  
ATOM   1634 1HH2 ARG A 113     -25.715  65.259   5.911  1.00  8.71           H  
ATOM   1635 2HH2 ARG A 113     -25.851  66.871   6.575  1.00  8.71           H  
ATOM   1636  N   ASP A 114     -31.806  64.519  -1.110  1.00  8.92           N  
ATOM   1637  CA  ASP A 114     -33.052  64.695  -1.825  1.00  8.92           C  
ATOM   1638  C   ASP A 114     -33.135  63.815  -3.072  1.00  8.92           C  
ATOM   1639  O   ASP A 114     -34.098  63.924  -3.821  1.00  8.92           O  
ATOM   1640  CB  ASP A 114     -33.246  66.170  -2.200  1.00  8.92           C  
ATOM   1641  CG  ASP A 114     -33.454  67.088  -0.952  1.00  8.92           C  
ATOM   1642  OD1 ASP A 114     -33.893  66.589   0.065  1.00  8.92           O  
ATOM   1643  OD2 ASP A 114     -33.168  68.264  -1.030  1.00  8.92           O  
ATOM   1644  H   ASP A 114     -31.051  65.173  -1.307  1.00  8.92           H  
ATOM   1645  HA  ASP A 114     -33.867  64.409  -1.161  1.00  8.92           H  
ATOM   1646 1HB  ASP A 114     -32.374  66.514  -2.748  1.00  8.92           H  
ATOM   1647 2HB  ASP A 114     -34.114  66.270  -2.858  1.00  8.92           H  
ATOM   1648  N   HIS A 115     -32.136  62.956  -3.309  1.00  9.13           N  
ATOM   1649  CA  HIS A 115     -32.177  62.044  -4.445  1.00  9.13           C  
ATOM   1650  C   HIS A 115     -32.645  60.662  -4.033  1.00  9.13           C  
ATOM   1651  O   HIS A 115     -32.713  59.751  -4.860  1.00  9.13           O  
ATOM   1652  CB  HIS A 115     -30.823  61.940  -5.153  1.00  9.13           C  
ATOM   1653  CG  HIS A 115     -30.453  63.163  -5.909  1.00  9.13           C  
ATOM   1654  ND1 HIS A 115     -29.194  63.371  -6.427  1.00  9.13           N  
ATOM   1655  CD2 HIS A 115     -31.187  64.235  -6.255  1.00  9.13           C  
ATOM   1656  CE1 HIS A 115     -29.171  64.525  -7.059  1.00  9.13           C  
ATOM   1657  NE2 HIS A 115     -30.375  65.065  -6.980  1.00  9.13           N  
ATOM   1658  H   HIS A 115     -31.328  62.902  -2.688  1.00  9.13           H  
ATOM   1659  HA  HIS A 115     -32.892  62.417  -5.175  1.00  9.13           H  
ATOM   1660 1HB  HIS A 115     -30.044  61.756  -4.410  1.00  9.13           H  
ATOM   1661 2HB  HIS A 115     -30.832  61.097  -5.839  1.00  9.13           H  
ATOM   1662  HD1 HIS A 115     -28.414  62.750  -6.348  1.00  9.13           H  
ATOM   1663  HD2 HIS A 115     -32.223  64.500  -6.071  1.00  9.13           H  
ATOM   1664  HE1 HIS A 115     -28.260  64.878  -7.540  1.00  9.13           H  
ATOM   1665  N   ARG A 116     -32.990  60.495  -2.762  1.00  9.37           N  
ATOM   1666  CA  ARG A 116     -33.485  59.205  -2.316  1.00  9.37           C  
ATOM   1667  C   ARG A 116     -34.788  58.931  -3.091  1.00  9.37           C  
ATOM   1668  O   ARG A 116     -35.669  59.786  -3.072  1.00  9.37           O  
ATOM   1669  CB  ARG A 116     -33.725  59.218  -0.813  1.00  9.37           C  
ATOM   1670  CG  ARG A 116     -32.438  59.247   0.042  1.00  9.37           C  
ATOM   1671  CD  ARG A 116     -32.727  59.362   1.513  1.00  9.37           C  
ATOM   1672  NE  ARG A 116     -33.191  60.695   1.874  1.00  9.37           N  
ATOM   1673  CZ  ARG A 116     -33.780  61.027   3.044  1.00  9.37           C  
ATOM   1674  NH1 ARG A 116     -34.002  60.108   3.964  1.00  9.37           N  
ATOM   1675  NH2 ARG A 116     -34.138  62.283   3.260  1.00  9.37           N  
ATOM   1676  H   ARG A 116     -32.906  61.270  -2.112  1.00  9.37           H  
ATOM   1677  HA  ARG A 116     -32.719  58.469  -2.505  1.00  9.37           H  
ATOM   1678 1HB  ARG A 116     -34.309  60.100  -0.549  1.00  9.37           H  
ATOM   1679 2HB  ARG A 116     -34.303  58.340  -0.527  1.00  9.37           H  
ATOM   1680 1HG  ARG A 116     -31.868  58.335  -0.128  1.00  9.37           H  
ATOM   1681 2HG  ARG A 116     -31.834  60.113  -0.253  1.00  9.37           H  
ATOM   1682 1HD  ARG A 116     -33.500  58.647   1.788  1.00  9.37           H  
ATOM   1683 2HD  ARG A 116     -31.820  59.152   2.077  1.00  9.37           H  
ATOM   1684  HE  ARG A 116     -33.014  61.452   1.201  1.00  9.37           H  
ATOM   1685 1HH1 ARG A 116     -33.729  59.151   3.795  1.00  9.37           H  
ATOM   1686 2HH1 ARG A 116     -34.443  60.362   4.835  1.00  9.37           H  
ATOM   1687 1HH2 ARG A 116     -33.966  62.984   2.542  1.00  9.37           H  
ATOM   1688 2HH2 ARG A 116     -34.579  62.541   4.128  1.00  9.37           H  
ATOM   1689  N   PRO A 117     -34.954  57.766  -3.752  1.00  9.68           N  
ATOM   1690  CA  PRO A 117     -36.110  57.399  -4.564  1.00  9.68           C  
ATOM   1691  C   PRO A 117     -37.441  57.450  -3.837  1.00  9.68           C  
ATOM   1692  O   PRO A 117     -37.554  57.102  -2.655  1.00  9.68           O  
ATOM   1693  CB  PRO A 117     -35.789  55.956  -4.959  1.00  9.68           C  
ATOM   1694  CG  PRO A 117     -34.298  55.863  -4.906  1.00  9.68           C  
ATOM   1695  CD  PRO A 117     -33.876  56.746  -3.774  1.00  9.68           C  
ATOM   1696  HA  PRO A 117     -36.137  58.046  -5.458  1.00  9.68           H  
ATOM   1697 1HB  PRO A 117     -36.279  55.251  -4.278  1.00  9.68           H  
ATOM   1698 2HB  PRO A 117     -36.182  55.748  -5.966  1.00  9.68           H  
ATOM   1699 1HG  PRO A 117     -34.006  54.812  -4.747  1.00  9.68           H  
ATOM   1700 2HG  PRO A 117     -33.870  56.161  -5.875  1.00  9.68           H  
ATOM   1701 1HD  PRO A 117     -33.816  56.187  -2.829  1.00  9.68           H  
ATOM   1702 2HD  PRO A 117     -32.917  57.166  -4.097  1.00  9.68           H  
ATOM   1703  N   HIS A 118     -38.481  57.839  -4.568  1.00 10.05           N  
ATOM   1704  CA  HIS A 118     -39.819  57.914  -3.996  1.00 10.05           C  
ATOM   1705  C   HIS A 118     -40.448  56.532  -3.972  1.00 10.05           C  
ATOM   1706  O   HIS A 118     -41.318  56.211  -4.777  1.00 10.05           O  
ATOM   1707  CB  HIS A 118     -40.699  58.870  -4.810  1.00 10.05           C  
ATOM   1708  CG  HIS A 118     -41.993  59.239  -4.156  1.00 10.05           C  
ATOM   1709  ND1 HIS A 118     -42.094  60.227  -3.191  1.00 10.05           N  
ATOM   1710  CD2 HIS A 118     -43.246  58.759  -4.335  1.00 10.05           C  
ATOM   1711  CE1 HIS A 118     -43.356  60.335  -2.808  1.00 10.05           C  
ATOM   1712  NE2 HIS A 118     -44.074  59.458  -3.486  1.00 10.05           N  
ATOM   1713  H   HIS A 118     -38.342  58.088  -5.548  1.00 10.05           H  
ATOM   1714  HA  HIS A 118     -39.765  58.280  -2.971  1.00 10.05           H  
ATOM   1715 1HB  HIS A 118     -40.152  59.775  -5.024  1.00 10.05           H  
ATOM   1716 2HB  HIS A 118     -40.933  58.413  -5.764  1.00 10.05           H  
ATOM   1717  HD2 HIS A 118     -43.540  57.967  -5.026  1.00 10.05           H  
ATOM   1718  HE1 HIS A 118     -43.738  61.030  -2.062  1.00 10.05           H  
ATOM   1719  HE2 HIS A 118     -45.071  59.318  -3.400  1.00 10.05           H  
ATOM   1720  N   VAL A 119     -40.018  55.719  -3.026  1.00 10.43           N  
ATOM   1721  CA  VAL A 119     -40.483  54.343  -2.988  1.00 10.43           C  
ATOM   1722  C   VAL A 119     -41.929  54.289  -2.512  1.00 10.43           C  
ATOM   1723  O   VAL A 119     -42.274  54.869  -1.482  1.00 10.43           O  
ATOM   1724  CB  VAL A 119     -39.592  53.506  -2.055  1.00 10.43           C  
ATOM   1725  CG1 VAL A 119     -40.118  52.086  -1.963  1.00 10.43           C  
ATOM   1726  CG2 VAL A 119     -38.193  53.533  -2.565  1.00 10.43           C  
ATOM   1727  H   VAL A 119     -39.292  56.067  -2.399  1.00 10.43           H  
ATOM   1728  HA  VAL A 119     -40.425  53.927  -3.995  1.00 10.43           H  
ATOM   1729  HB  VAL A 119     -39.619  53.930  -1.057  1.00 10.43           H  
ATOM   1730 1HG1 VAL A 119     -39.491  51.507  -1.287  1.00 10.43           H  
ATOM   1731 2HG1 VAL A 119     -41.122  52.098  -1.594  1.00 10.43           H  
ATOM   1732 3HG1 VAL A 119     -40.106  51.630  -2.951  1.00 10.43           H  
ATOM   1733 1HG2 VAL A 119     -37.546  52.952  -1.909  1.00 10.43           H  
ATOM   1734 2HG2 VAL A 119     -38.172  53.112  -3.566  1.00 10.43           H  
ATOM   1735 3HG2 VAL A 119     -37.838  54.556  -2.598  1.00 10.43           H  
ATOM   1736  N   SER A 120     -42.775  53.609  -3.283  1.00 10.80           N  
ATOM   1737  CA  SER A 120     -44.192  53.488  -2.959  1.00 10.80           C  
ATOM   1738  C   SER A 120     -44.456  52.320  -2.019  1.00 10.80           C  
ATOM   1739  O   SER A 120     -44.144  51.174  -2.350  1.00 10.80           O  
ATOM   1740  CB  SER A 120     -45.004  53.306  -4.223  1.00 10.80           C  
ATOM   1741  OG  SER A 120     -46.349  53.065  -3.915  1.00 10.80           O  
ATOM   1742  H   SER A 120     -42.421  53.175  -4.123  1.00 10.80           H  
ATOM   1743  HA  SER A 120     -44.512  54.405  -2.463  1.00 10.80           H  
ATOM   1744 1HB  SER A 120     -44.918  54.193  -4.851  1.00 10.80           H  
ATOM   1745 2HB  SER A 120     -44.603  52.465  -4.785  1.00 10.80           H  
ATOM   1746  HG  SER A 120     -46.343  52.453  -3.163  1.00 10.80           H  
ATOM   1747  N   MET A 121     -44.991  52.631  -0.844  1.00 11.12           N  
ATOM   1748  CA  MET A 121     -45.263  51.645   0.193  1.00 11.12           C  
ATOM   1749  C   MET A 121     -46.674  51.819   0.740  1.00 11.12           C  
ATOM   1750  O   MET A 121     -47.383  50.837   0.954  1.00 11.12           O  
ATOM   1751  OXT MET A 121     -47.185  52.937   0.687  1.00 11.12           O  
ATOM   1752  CB  MET A 121     -44.221  51.770   1.306  1.00 11.12           C  
ATOM   1753  CG  MET A 121     -42.811  51.434   0.853  1.00 11.12           C  
ATOM   1754  SD  MET A 121     -41.554  51.836   2.035  1.00 11.12           S  
ATOM   1755  CE  MET A 121     -41.481  53.596   1.746  1.00 11.12           C  
ATOM   1756  H   MET A 121     -45.204  53.602  -0.661  1.00 11.12           H  
ATOM   1757  HA  MET A 121     -45.197  50.649  -0.243  1.00 11.12           H  
ATOM   1758 1HB  MET A 121     -44.216  52.788   1.693  1.00 11.12           H  
ATOM   1759 2HB  MET A 121     -44.481  51.103   2.129  1.00 11.12           H  
ATOM   1760 1HG  MET A 121     -42.736  50.378   0.599  1.00 11.12           H  
ATOM   1761 2HG  MET A 121     -42.608  52.004  -0.022  1.00 11.12           H  
ATOM   1762 1HE  MET A 121     -40.735  54.043   2.399  1.00 11.12           H  
ATOM   1763 2HE  MET A 121     -41.216  53.783   0.708  1.00 11.12           H  
ATOM   1764 3HE  MET A 121     -42.455  54.040   1.949  1.00 11.12           H  
ENDMDL

REMARK ID 640308 DOMAINID 633910 MODEL 3 Designed seq
MODEL     3
ATOM      1  N   HIS A   1       3.966   0.359  -2.623  1.00  5.19           N  
ATOM      2  CA  HIS A   1       5.155   0.272  -1.783  1.00  5.19           C  
ATOM      3  C   HIS A   1       5.208   1.446  -0.814  1.00  5.19           C  
ATOM      4  O   HIS A   1       4.762   2.561  -1.123  1.00  5.19           O  
ATOM      5  CB  HIS A   1       6.445   0.208  -2.615  1.00  5.19           C  
ATOM      6  CG  HIS A   1       7.690  -0.180  -1.803  1.00  5.19           C  
ATOM      7  ND1 HIS A   1       8.408   0.719  -1.021  1.00  5.19           N  
ATOM      8  CD2 HIS A   1       8.313  -1.375  -1.663  1.00  5.19           C  
ATOM      9  CE1 HIS A   1       9.415   0.080  -0.440  1.00  5.19           C  
ATOM     10  NE2 HIS A   1       9.379  -1.185  -0.815  1.00  5.19           N  
ATOM     11 1H   HIS A   1       4.200   0.100  -3.570  1.00  5.19           H  
ATOM     12 2H   HIS A   1       3.262  -0.272  -2.268  1.00  5.19           H  
ATOM     13 3H   HIS A   1       3.606   1.302  -2.609  1.00  5.19           H  
ATOM     14  HA  HIS A   1       5.108  -0.638  -1.185  1.00  5.19           H  
ATOM     15 1HB  HIS A   1       6.322  -0.519  -3.419  1.00  5.19           H  
ATOM     16 2HB  HIS A   1       6.627   1.178  -3.077  1.00  5.19           H  
ATOM     17  HD2 HIS A   1       8.022  -2.314  -2.135  1.00  5.19           H  
ATOM     18  HE1 HIS A   1      10.150   0.525   0.232  1.00  5.19           H  
ATOM     19  HE2 HIS A   1      10.028  -1.907  -0.527  1.00  5.19           H  
ATOM     20  N   HIS A   2       5.780   1.190   0.352  1.00  4.64           N  
ATOM     21  CA  HIS A   2       5.869   2.175   1.420  1.00  4.64           C  
ATOM     22  C   HIS A   2       6.644   3.422   1.011  1.00  4.64           C  
ATOM     23  O   HIS A   2       6.287   4.528   1.412  1.00  4.64           O  
ATOM     24  CB  HIS A   2       6.550   1.552   2.638  1.00  4.64           C  
ATOM     25  CG  HIS A   2       5.719   0.519   3.320  1.00  4.64           C  
ATOM     26  ND1 HIS A   2       4.494   0.803   3.886  1.00  4.64           N  
ATOM     27  CD2 HIS A   2       5.933  -0.801   3.525  1.00  4.64           C  
ATOM     28  CE1 HIS A   2       3.991  -0.300   4.414  1.00  4.64           C  
ATOM     29  NE2 HIS A   2       4.844  -1.287   4.209  1.00  4.64           N  
ATOM     30  H   HIS A   2       6.159   0.268   0.523  1.00  4.64           H  
ATOM     31  HA  HIS A   2       4.867   2.484   1.710  1.00  4.64           H  
ATOM     32 1HB  HIS A   2       7.490   1.090   2.331  1.00  4.64           H  
ATOM     33 2HB  HIS A   2       6.788   2.333   3.358  1.00  4.64           H  
ATOM     34  HD2 HIS A   2       6.806  -1.372   3.208  1.00  4.64           H  
ATOM     35  HE1 HIS A   2       3.034  -0.381   4.930  1.00  4.64           H  
ATOM     36  HE2 HIS A   2       4.721  -2.246   4.504  1.00  4.64           H  
ATOM     37  N   HIS A   3       7.708   3.273   0.226  1.00  4.10           N  
ATOM     38  CA  HIS A   3       8.480   4.450  -0.143  1.00  4.10           C  
ATOM     39  C   HIS A   3       7.622   5.441  -0.915  1.00  4.10           C  
ATOM     40  O   HIS A   3       7.651   6.642  -0.635  1.00  4.10           O  
ATOM     41  CB  HIS A   3       9.723   4.096  -0.953  1.00  4.10           C  
ATOM     42  CG  HIS A   3      10.538   5.301  -1.264  1.00  4.10           C  
ATOM     43  ND1 HIS A   3      10.422   6.015  -2.440  1.00  4.10           N  
ATOM     44  CD2 HIS A   3      11.446   5.942  -0.519  1.00  4.10           C  
ATOM     45  CE1 HIS A   3      11.248   7.047  -2.398  1.00  4.10           C  
ATOM     46  NE2 HIS A   3      11.878   7.026  -1.228  1.00  4.10           N  
ATOM     47  H   HIS A   3       7.973   2.355  -0.124  1.00  4.10           H  
ATOM     48  HA  HIS A   3       8.818   4.953   0.762  1.00  4.10           H  
ATOM     49 1HB  HIS A   3      10.338   3.389  -0.396  1.00  4.10           H  
ATOM     50 2HB  HIS A   3       9.430   3.616  -1.887  1.00  4.10           H  
ATOM     51  HD1 HIS A   3       9.810   5.809  -3.204  1.00  4.10           H  
ATOM     52  HD2 HIS A   3      11.833   5.754   0.465  1.00  4.10           H  
ATOM     53  HE1 HIS A   3      11.312   7.743  -3.235  1.00  4.10           H  
ATOM     54  N   HIS A   4       6.858   4.942  -1.890  1.00  3.61           N  
ATOM     55  CA  HIS A   4       6.000   5.799  -2.699  1.00  3.61           C  
ATOM     56  C   HIS A   4       4.975   6.462  -1.786  1.00  3.61           C  
ATOM     57  O   HIS A   4       4.678   7.651  -1.918  1.00  3.61           O  
ATOM     58  CB  HIS A   4       5.300   5.035  -3.820  1.00  3.61           C  
ATOM     59  CG  HIS A   4       4.620   5.958  -4.795  1.00  3.61           C  
ATOM     60  ND1 HIS A   4       5.339   6.731  -5.693  1.00  3.61           N  
ATOM     61  CD2 HIS A   4       3.316   6.245  -5.016  1.00  3.61           C  
ATOM     62  CE1 HIS A   4       4.510   7.446  -6.423  1.00  3.61           C  
ATOM     63  NE2 HIS A   4       3.276   7.179  -6.037  1.00  3.61           N  
ATOM     64  H   HIS A   4       6.868   3.947  -2.057  1.00  3.61           H  
ATOM     65  HA  HIS A   4       6.595   6.583  -3.159  1.00  3.61           H  
ATOM     66 1HB  HIS A   4       6.025   4.426  -4.360  1.00  3.61           H  
ATOM     67 2HB  HIS A   4       4.554   4.363  -3.394  1.00  3.61           H  
ATOM     68  HD1 HIS A   4       6.335   6.755  -5.787  1.00  3.61           H  
ATOM     69  HD2 HIS A   4       2.391   5.893  -4.558  1.00  3.61           H  
ATOM     70  HE1 HIS A   4       4.896   8.119  -7.187  1.00  3.61           H  
ATOM     71  N   HIS A   5       4.424   5.688  -0.848  1.00  3.24           N  
ATOM     72  CA  HIS A   5       3.458   6.223   0.102  1.00  3.24           C  
ATOM     73  C   HIS A   5       4.077   7.418   0.846  1.00  3.24           C  
ATOM     74  O   HIS A   5       3.447   8.477   0.967  1.00  3.24           O  
ATOM     75  CB  HIS A   5       3.024   5.134   1.094  1.00  3.24           C  
ATOM     76  CG  HIS A   5       1.995   5.560   2.087  1.00  3.24           C  
ATOM     77  ND1 HIS A   5       0.660   5.718   1.762  1.00  3.24           N  
ATOM     78  CD2 HIS A   5       2.102   5.859   3.402  1.00  3.24           C  
ATOM     79  CE1 HIS A   5      -0.009   6.096   2.839  1.00  3.24           C  
ATOM     80  NE2 HIS A   5       0.841   6.188   3.847  1.00  3.24           N  
ATOM     81  H   HIS A   5       4.682   4.701  -0.794  1.00  3.24           H  
ATOM     82  HA  HIS A   5       2.575   6.576  -0.427  1.00  3.24           H  
ATOM     83 1HB  HIS A   5       2.649   4.269   0.547  1.00  3.24           H  
ATOM     84 2HB  HIS A   5       3.882   4.804   1.658  1.00  3.24           H  
ATOM     85  HD2 HIS A   5       3.019   5.842   3.995  1.00  3.24           H  
ATOM     86  HE1 HIS A   5      -1.079   6.298   2.886  1.00  3.24           H  
ATOM     87  HE2 HIS A   5       0.609   6.457   4.792  1.00  3.24           H  
ATOM     88  N   HIS A   6       5.315   7.258   1.335  1.00  3.00           N  
ATOM     89  CA  HIS A   6       5.989   8.332   2.064  1.00  3.00           C  
ATOM     90  C   HIS A   6       6.268   9.537   1.159  1.00  3.00           C  
ATOM     91  O   HIS A   6       6.086  10.686   1.573  1.00  3.00           O  
ATOM     92  CB  HIS A   6       7.303   7.832   2.674  1.00  3.00           C  
ATOM     93  CG  HIS A   6       7.115   6.898   3.837  1.00  3.00           C  
ATOM     94  ND1 HIS A   6       6.478   7.279   5.003  1.00  3.00           N  
ATOM     95  CD2 HIS A   6       7.486   5.610   4.016  1.00  3.00           C  
ATOM     96  CE1 HIS A   6       6.459   6.260   5.842  1.00  3.00           C  
ATOM     97  NE2 HIS A   6       7.064   5.235   5.268  1.00  3.00           N  
ATOM     98  H   HIS A   6       5.784   6.359   1.213  1.00  3.00           H  
ATOM     99  HA  HIS A   6       5.352   8.665   2.879  1.00  3.00           H  
ATOM    100 1HB  HIS A   6       7.877   7.308   1.908  1.00  3.00           H  
ATOM    101 2HB  HIS A   6       7.893   8.681   3.000  1.00  3.00           H  
ATOM    102  HD2 HIS A   6       8.018   4.985   3.300  1.00  3.00           H  
ATOM    103  HE1 HIS A   6       6.019   6.263   6.839  1.00  3.00           H  
ATOM    104  HE2 HIS A   6       7.196   4.322   5.678  1.00  3.00           H  
ATOM    105  N   PHE A   7       6.665   9.281  -0.088  1.00  2.87           N  
ATOM    106  CA  PHE A   7       6.915  10.336  -1.067  1.00  2.87           C  
ATOM    107  C   PHE A   7       5.645  11.169  -1.226  1.00  2.87           C  
ATOM    108  O   PHE A   7       5.643  12.393  -1.054  1.00  2.87           O  
ATOM    109  CB  PHE A   7       7.300   9.681  -2.406  1.00  2.87           C  
ATOM    110  CG  PHE A   7       7.510  10.563  -3.595  1.00  2.87           C  
ATOM    111  CD1 PHE A   7       8.709  11.211  -3.814  1.00  2.87           C  
ATOM    112  CD2 PHE A   7       6.487  10.726  -4.520  1.00  2.87           C  
ATOM    113  CE1 PHE A   7       8.877  12.010  -4.931  1.00  2.87           C  
ATOM    114  CE2 PHE A   7       6.653  11.522  -5.631  1.00  2.87           C  
ATOM    115  CZ  PHE A   7       7.853  12.167  -5.834  1.00  2.87           C  
ATOM    116  H   PHE A   7       6.818   8.311  -0.366  1.00  2.87           H  
ATOM    117  HA  PHE A   7       7.724  10.974  -0.711  1.00  2.87           H  
ATOM    118 1HB  PHE A   7       8.208   9.095  -2.257  1.00  2.87           H  
ATOM    119 2HB  PHE A   7       6.535   8.980  -2.674  1.00  2.87           H  
ATOM    120  HD1 PHE A   7       9.526  11.089  -3.100  1.00  2.87           H  
ATOM    121  HD2 PHE A   7       5.545  10.211  -4.355  1.00  2.87           H  
ATOM    122  HE1 PHE A   7       9.827  12.520  -5.098  1.00  2.87           H  
ATOM    123  HE2 PHE A   7       5.841  11.640  -6.345  1.00  2.87           H  
ATOM    124  HZ  PHE A   7       7.998  12.801  -6.709  1.00  2.87           H  
ATOM    125  N   ARG A   8       4.537  10.488  -1.501  1.00  2.84           N  
ATOM    126  CA  ARG A   8       3.280  11.175  -1.706  1.00  2.84           C  
ATOM    127  C   ARG A   8       2.795  11.874  -0.445  1.00  2.84           C  
ATOM    128  O   ARG A   8       2.245  12.969  -0.525  1.00  2.84           O  
ATOM    129  CB  ARG A   8       2.231  10.207  -2.213  1.00  2.84           C  
ATOM    130  CG  ARG A   8       2.520   9.676  -3.604  1.00  2.84           C  
ATOM    131  CD  ARG A   8       2.502  10.766  -4.620  1.00  2.84           C  
ATOM    132  NE  ARG A   8       2.731  10.263  -5.961  1.00  2.84           N  
ATOM    133  CZ  ARG A   8       2.873  11.040  -7.061  1.00  2.84           C  
ATOM    134  NH1 ARG A   8       2.795  12.350  -6.966  1.00  2.84           N  
ATOM    135  NH2 ARG A   8       3.086  10.485  -8.242  1.00  2.84           N  
ATOM    136  H   ARG A   8       4.578   9.474  -1.599  1.00  2.84           H  
ATOM    137  HA  ARG A   8       3.432  11.930  -2.475  1.00  2.84           H  
ATOM    138 1HB  ARG A   8       2.182   9.348  -1.538  1.00  2.84           H  
ATOM    139 2HB  ARG A   8       1.253  10.684  -2.219  1.00  2.84           H  
ATOM    140 1HG  ARG A   8       3.504   9.212  -3.614  1.00  2.84           H  
ATOM    141 2HG  ARG A   8       1.771   8.933  -3.875  1.00  2.84           H  
ATOM    142 1HD  ARG A   8       1.534  11.263  -4.604  1.00  2.84           H  
ATOM    143 2HD  ARG A   8       3.285  11.488  -4.389  1.00  2.84           H  
ATOM    144  HE  ARG A   8       2.805   9.240  -6.072  1.00  2.84           H  
ATOM    145 1HH1 ARG A   8       2.620  12.783  -6.070  1.00  2.84           H  
ATOM    146 2HH1 ARG A   8       2.889  12.914  -7.799  1.00  2.84           H  
ATOM    147 1HH2 ARG A   8       3.139   9.477  -8.322  1.00  2.84           H  
ATOM    148 2HH2 ARG A   8       3.188  11.063  -9.062  1.00  2.84           H  
ATOM    149  N   SER A   9       3.033  11.275   0.727  1.00  2.89           N  
ATOM    150  CA  SER A   9       2.618  11.886   1.984  1.00  2.89           C  
ATOM    151  C   SER A   9       3.364  13.201   2.196  1.00  2.89           C  
ATOM    152  O   SER A   9       2.783  14.210   2.599  1.00  2.89           O  
ATOM    153  CB  SER A   9       2.914  10.951   3.141  1.00  2.89           C  
ATOM    154  OG  SER A   9       2.156   9.770   3.054  1.00  2.89           O  
ATOM    155  H   SER A   9       3.473  10.358   0.750  1.00  2.89           H  
ATOM    156  HA  SER A   9       1.547  12.088   1.944  1.00  2.89           H  
ATOM    157 1HB  SER A   9       3.972  10.707   3.151  1.00  2.89           H  
ATOM    158 2HB  SER A   9       2.687  11.460   4.075  1.00  2.89           H  
ATOM    159  HG  SER A   9       2.512   9.286   2.270  1.00  2.89           H  
ATOM    160  N   ALA A  10       4.658  13.214   1.866  1.00  3.04           N  
ATOM    161  CA  ALA A  10       5.492  14.398   2.019  1.00  3.04           C  
ATOM    162  C   ALA A  10       4.941  15.567   1.222  1.00  3.04           C  
ATOM    163  O   ALA A  10       5.015  16.707   1.674  1.00  3.04           O  
ATOM    164  CB  ALA A  10       6.907  14.105   1.563  1.00  3.04           C  
ATOM    165  H   ALA A  10       5.094  12.351   1.536  1.00  3.04           H  
ATOM    166  HA  ALA A  10       5.499  14.673   3.074  1.00  3.04           H  
ATOM    167 1HB  ALA A  10       7.532  14.985   1.694  1.00  3.04           H  
ATOM    168 2HB  ALA A  10       7.311  13.277   2.141  1.00  3.04           H  
ATOM    169 3HB  ALA A  10       6.880  13.834   0.520  1.00  3.04           H  
ATOM    170  N   LEU A  11       4.365  15.248   0.063  1.00  3.26           N  
ATOM    171  CA  LEU A  11       3.794  16.152  -0.939  1.00  3.26           C  
ATOM    172  C   LEU A  11       2.304  16.489  -0.739  1.00  3.26           C  
ATOM    173  O   LEU A  11       1.685  17.122  -1.596  1.00  3.26           O  
ATOM    174  CB  LEU A  11       3.979  15.453  -2.286  1.00  3.26           C  
ATOM    175  CG  LEU A  11       5.423  15.221  -2.661  1.00  3.26           C  
ATOM    176  CD1 LEU A  11       5.496  14.335  -3.855  1.00  3.26           C  
ATOM    177  CD2 LEU A  11       6.090  16.575  -2.957  1.00  3.26           C  
ATOM    178  H   LEU A  11       4.384  14.255  -0.186  1.00  3.26           H  
ATOM    179  HA  LEU A  11       4.356  17.079  -0.928  1.00  3.26           H  
ATOM    180 1HB  LEU A  11       3.478  14.490  -2.249  1.00  3.26           H  
ATOM    181 2HB  LEU A  11       3.519  16.062  -3.064  1.00  3.26           H  
ATOM    182  HG  LEU A  11       5.927  14.733  -1.845  1.00  3.26           H  
ATOM    183 1HD1 LEU A  11       6.535  14.169  -4.115  1.00  3.26           H  
ATOM    184 2HD1 LEU A  11       5.026  13.384  -3.624  1.00  3.26           H  
ATOM    185 3HD1 LEU A  11       4.990  14.794  -4.659  1.00  3.26           H  
ATOM    186 1HD2 LEU A  11       7.128  16.423  -3.225  1.00  3.26           H  
ATOM    187 2HD2 LEU A  11       5.574  17.068  -3.786  1.00  3.26           H  
ATOM    188 3HD2 LEU A  11       6.035  17.211  -2.073  1.00  3.26           H  
ATOM    189  N   GLU A  12       1.713  16.016   0.351  1.00  3.52           N  
ATOM    190  CA  GLU A  12       0.285  16.186   0.601  1.00  3.52           C  
ATOM    191  C   GLU A  12      -0.376  17.495   1.125  1.00  3.52           C  
ATOM    192  O   GLU A  12      -1.502  17.737   0.689  1.00  3.52           O  
ATOM    193  CB  GLU A  12      -0.205  15.069   1.535  1.00  3.52           C  
ATOM    194  CG  GLU A  12      -1.725  15.108   1.801  1.00  3.52           C  
ATOM    195  CD  GLU A  12      -2.251  13.948   2.631  1.00  3.52           C  
ATOM    196  OE1 GLU A  12      -1.479  13.118   3.035  1.00  3.52           O  
ATOM    197  OE2 GLU A  12      -3.439  13.904   2.852  1.00  3.52           O  
ATOM    198  H   GLU A  12       2.257  15.489   1.033  1.00  3.52           H  
ATOM    199  HA  GLU A  12      -0.190  15.996  -0.361  1.00  3.52           H  
ATOM    200 1HB  GLU A  12       0.039  14.100   1.096  1.00  3.52           H  
ATOM    201 2HB  GLU A  12       0.305  15.127   2.486  1.00  3.52           H  
ATOM    202 1HG  GLU A  12      -1.956  16.037   2.321  1.00  3.52           H  
ATOM    203 2HG  GLU A  12      -2.243  15.125   0.844  1.00  3.52           H  
ATOM    204  N   SER A  13       0.128  18.321   2.093  1.00  3.74           N  
ATOM    205  CA  SER A  13       1.418  18.591   2.779  1.00  3.74           C  
ATOM    206  C   SER A  13       2.347  19.473   1.920  1.00  3.74           C  
ATOM    207  O   SER A  13       1.953  20.602   1.628  1.00  3.74           O  
ATOM    208  CB  SER A  13       2.126  17.355   3.302  1.00  3.74           C  
ATOM    209  OG  SER A  13       3.163  17.711   4.168  1.00  3.74           O  
ATOM    210  H   SER A  13      -0.569  18.989   2.377  1.00  3.74           H  
ATOM    211  HA  SER A  13       1.186  19.172   3.672  1.00  3.74           H  
ATOM    212 1HB  SER A  13       1.424  16.711   3.821  1.00  3.74           H  
ATOM    213 2HB  SER A  13       2.544  16.809   2.524  1.00  3.74           H  
ATOM    214  HG  SER A  13       3.631  16.892   4.364  1.00  3.74           H  
ATOM    215  N   SER A  14       3.564  19.069   1.564  1.00  3.85           N  
ATOM    216  CA  SER A  14       4.408  20.046   0.883  1.00  3.85           C  
ATOM    217  C   SER A  14       3.813  20.504  -0.445  1.00  3.85           C  
ATOM    218  O   SER A  14       3.352  19.678  -1.222  1.00  3.85           O  
ATOM    219  CB  SER A  14       5.802  19.499   0.628  1.00  3.85           C  
ATOM    220  OG  SER A  14       6.581  20.408  -0.123  1.00  3.85           O  
ATOM    221  H   SER A  14       3.923  18.142   1.762  1.00  3.85           H  
ATOM    222  HA  SER A  14       4.506  20.875   1.573  1.00  3.85           H  
ATOM    223 1HB  SER A  14       6.286  19.300   1.580  1.00  3.85           H  
ATOM    224 2HB  SER A  14       5.741  18.561   0.099  1.00  3.85           H  
ATOM    225  HG  SER A  14       7.490  20.100  -0.036  1.00  3.85           H  
ATOM    226  N   PRO A  15       3.855  21.817  -0.759  1.00  3.85           N  
ATOM    227  CA  PRO A  15       3.422  22.422  -2.001  1.00  3.85           C  
ATOM    228  C   PRO A  15       4.424  22.190  -3.122  1.00  3.85           C  
ATOM    229  O   PRO A  15       4.180  22.564  -4.271  1.00  3.85           O  
ATOM    230  CB  PRO A  15       3.324  23.905  -1.637  1.00  3.85           C  
ATOM    231  CG  PRO A  15       4.375  24.097  -0.575  1.00  3.85           C  
ATOM    232  CD  PRO A  15       4.357  22.811   0.227  1.00  3.85           C  
ATOM    233  HA  PRO A  15       2.435  22.010  -2.272  1.00  3.85           H  
ATOM    234 1HB  PRO A  15       3.507  24.519  -2.531  1.00  3.85           H  
ATOM    235 2HB  PRO A  15       2.311  24.140  -1.285  1.00  3.85           H  
ATOM    236 1HG  PRO A  15       5.352  24.283  -1.044  1.00  3.85           H  
ATOM    237 2HG  PRO A  15       4.141  24.981   0.037  1.00  3.85           H  
ATOM    238 1HD  PRO A  15       5.386  22.592   0.539  1.00  3.85           H  
ATOM    239 2HD  PRO A  15       3.658  22.902   1.075  1.00  3.85           H  
ATOM    240  N   ALA A  16       5.598  21.654  -2.779  1.00  3.76           N  
ATOM    241  CA  ALA A  16       6.650  21.493  -3.760  1.00  3.76           C  
ATOM    242  C   ALA A  16       6.225  20.569  -4.878  1.00  3.76           C  
ATOM    243  O   ALA A  16       5.487  19.610  -4.666  1.00  3.76           O  
ATOM    244  CB  ALA A  16       7.900  20.937  -3.105  1.00  3.76           C  
ATOM    245  H   ALA A  16       5.784  21.331  -1.830  1.00  3.76           H  
ATOM    246  HA  ALA A  16       6.868  22.470  -4.189  1.00  3.76           H  
ATOM    247 1HB  ALA A  16       8.687  20.840  -3.855  1.00  3.76           H  
ATOM    248 2HB  ALA A  16       8.227  21.610  -2.316  1.00  3.76           H  
ATOM    249 3HB  ALA A  16       7.679  19.958  -2.683  1.00  3.76           H  
ATOM    250  N   ASP A  17       6.697  20.865  -6.078  1.00  3.60           N  
ATOM    251  CA  ASP A  17       6.458  20.002  -7.217  1.00  3.60           C  
ATOM    252  C   ASP A  17       7.106  18.651  -6.908  1.00  3.60           C  
ATOM    253  O   ASP A  17       8.283  18.635  -6.547  1.00  3.60           O  
ATOM    254  CB  ASP A  17       7.061  20.586  -8.500  1.00  3.60           C  
ATOM    255  CG  ASP A  17       6.686  19.793  -9.776  1.00  3.60           C  
ATOM    256  OD1 ASP A  17       6.996  18.610  -9.849  1.00  3.60           O  
ATOM    257  OD2 ASP A  17       6.093  20.376 -10.655  1.00  3.60           O  
ATOM    258  H   ASP A  17       7.259  21.696  -6.191  1.00  3.60           H  
ATOM    259  HA  ASP A  17       5.388  19.923  -7.359  1.00  3.60           H  
ATOM    260 1HB  ASP A  17       6.720  21.615  -8.620  1.00  3.60           H  
ATOM    261 2HB  ASP A  17       8.143  20.616  -8.413  1.00  3.60           H  
ATOM    262  N   PRO A  18       6.408  17.508  -7.024  1.00  3.45           N  
ATOM    263  CA  PRO A  18       6.929  16.169  -6.778  1.00  3.45           C  
ATOM    264  C   PRO A  18       8.277  15.917  -7.459  1.00  3.45           C  
ATOM    265  O   PRO A  18       9.119  15.190  -6.934  1.00  3.45           O  
ATOM    266  CB  PRO A  18       5.837  15.291  -7.405  1.00  3.45           C  
ATOM    267  CG  PRO A  18       4.561  16.109  -7.250  1.00  3.45           C  
ATOM    268  CD  PRO A  18       4.986  17.535  -7.447  1.00  3.45           C  
ATOM    269  HA  PRO A  18       7.011  16.008  -5.696  1.00  3.45           H  
ATOM    270 1HB  PRO A  18       6.088  15.091  -8.459  1.00  3.45           H  
ATOM    271 2HB  PRO A  18       5.794  14.322  -6.901  1.00  3.45           H  
ATOM    272 1HG  PRO A  18       3.827  15.793  -8.006  1.00  3.45           H  
ATOM    273 2HG  PRO A  18       4.088  15.956  -6.279  1.00  3.45           H  
ATOM    274 1HD  PRO A  18       4.890  17.841  -8.502  1.00  3.45           H  
ATOM    275 2HD  PRO A  18       4.386  18.153  -6.760  1.00  3.45           H  
ATOM    276  N   ALA A  19       8.514  16.559  -8.613  1.00  3.37           N  
ATOM    277  CA  ALA A  19       9.750  16.400  -9.378  1.00  3.37           C  
ATOM    278  C   ALA A  19      10.986  16.846  -8.600  1.00  3.37           C  
ATOM    279  O   ALA A  19      12.107  16.461  -8.932  1.00  3.37           O  
ATOM    280  CB  ALA A  19       9.673  17.194 -10.670  1.00  3.37           C  
ATOM    281  H   ALA A  19       7.819  17.208  -9.001  1.00  3.37           H  
ATOM    282  HA  ALA A  19       9.863  15.341  -9.612  1.00  3.37           H  
ATOM    283 1HB  ALA A  19      10.582  17.043 -11.248  1.00  3.37           H  
ATOM    284 2HB  ALA A  19       8.810  16.862 -11.247  1.00  3.37           H  
ATOM    285 3HB  ALA A  19       9.560  18.252 -10.431  1.00  3.37           H  
ATOM    286  N   THR A  20      10.783  17.706  -7.602  1.00  3.37           N  
ATOM    287  CA  THR A  20      11.877  18.257  -6.828  1.00  3.37           C  
ATOM    288  C   THR A  20      12.106  17.501  -5.519  1.00  3.37           C  
ATOM    289  O   THR A  20      13.004  17.859  -4.754  1.00  3.37           O  
ATOM    290  CB  THR A  20      11.610  19.741  -6.526  1.00  3.37           C  
ATOM    291  OG1 THR A  20      10.452  19.873  -5.692  1.00  3.37           O  
ATOM    292  CG2 THR A  20      11.335  20.462  -7.836  1.00  3.37           C  
ATOM    293  H   THR A  20       9.835  17.977  -7.355  1.00  3.37           H  
ATOM    294  HA  THR A  20      12.787  18.186  -7.420  1.00  3.37           H  
ATOM    295  HB  THR A  20      12.471  20.185  -6.031  1.00  3.37           H  
ATOM    296  HG1 THR A  20       9.741  19.286  -6.027  1.00  3.37           H  
ATOM    297 1HG2 THR A  20      11.134  21.515  -7.638  1.00  3.37           H  
ATOM    298 2HG2 THR A  20      12.200  20.372  -8.490  1.00  3.37           H  
ATOM    299 3HG2 THR A  20      10.467  20.010  -8.316  1.00  3.37           H  
ATOM    300  N   LEU A  21      11.295  16.474  -5.239  1.00  3.45           N  
ATOM    301  CA  LEU A  21      11.466  15.719  -3.999  1.00  3.45           C  
ATOM    302  C   LEU A  21      12.394  14.532  -4.291  1.00  3.45           C  
ATOM    303  O   LEU A  21      12.041  13.636  -5.060  1.00  3.45           O  
ATOM    304  CB  LEU A  21      10.087  15.278  -3.458  1.00  3.45           C  
ATOM    305  CG  LEU A  21      10.117  14.462  -2.161  1.00  3.45           C  
ATOM    306  CD1 LEU A  21      10.718  15.301  -1.103  1.00  3.45           C  
ATOM    307  CD2 LEU A  21       8.726  14.071  -1.726  1.00  3.45           C  
ATOM    308  H   LEU A  21      10.570  16.188  -5.897  1.00  3.45           H  
ATOM    309  HA  LEU A  21      11.948  16.353  -3.255  1.00  3.45           H  
ATOM    310 1HB  LEU A  21       9.505  16.172  -3.267  1.00  3.45           H  
ATOM    311 2HB  LEU A  21       9.576  14.706  -4.224  1.00  3.45           H  
ATOM    312  HG  LEU A  21      10.732  13.572  -2.316  1.00  3.45           H  
ATOM    313 1HD1 LEU A  21      10.775  14.740  -0.171  1.00  3.45           H  
ATOM    314 2HD1 LEU A  21      11.707  15.597  -1.423  1.00  3.45           H  
ATOM    315 3HD1 LEU A  21      10.110  16.190  -0.956  1.00  3.45           H  
ATOM    316 1HD2 LEU A  21       8.785  13.500  -0.805  1.00  3.45           H  
ATOM    317 2HD2 LEU A  21       8.158  14.972  -1.555  1.00  3.45           H  
ATOM    318 3HD2 LEU A  21       8.234  13.483  -2.473  1.00  3.45           H  
ATOM    319  N   SER A  22      13.606  14.560  -3.723  1.00  3.55           N  
ATOM    320  CA  SER A  22      14.629  13.564  -4.045  1.00  3.55           C  
ATOM    321  C   SER A  22      14.775  12.443  -3.024  1.00  3.55           C  
ATOM    322  O   SER A  22      14.242  12.501  -1.911  1.00  3.55           O  
ATOM    323  CB  SER A  22      15.978  14.245  -4.210  1.00  3.55           C  
ATOM    324  OG  SER A  22      16.484  14.683  -2.974  1.00  3.55           O  
ATOM    325  H   SER A  22      13.855  15.307  -3.057  1.00  3.55           H  
ATOM    326  HA  SER A  22      14.360  13.109  -4.998  1.00  3.55           H  
ATOM    327 1HB  SER A  22      16.682  13.556  -4.671  1.00  3.55           H  
ATOM    328 2HB  SER A  22      15.868  15.098  -4.880  1.00  3.55           H  
ATOM    329  HG  SER A  22      15.833  15.349  -2.623  1.00  3.55           H  
ATOM    330  N   GLU A  23      15.591  11.454  -3.372  1.00  3.64           N  
ATOM    331  CA  GLU A  23      15.855  10.343  -2.471  1.00  3.64           C  
ATOM    332  C   GLU A  23      16.480  10.809  -1.159  1.00  3.64           C  
ATOM    333  O   GLU A  23      16.243  10.191  -0.129  1.00  3.64           O  
ATOM    334  CB  GLU A  23      16.751   9.305  -3.139  1.00  3.64           C  
ATOM    335  CG  GLU A  23      16.072   8.527  -4.265  1.00  3.64           C  
ATOM    336  CD  GLU A  23      16.976   7.503  -4.917  1.00  3.64           C  
ATOM    337  OE1 GLU A  23      18.146   7.489  -4.616  1.00  3.64           O  
ATOM    338  OE2 GLU A  23      16.487   6.728  -5.706  1.00  3.64           O  
ATOM    339  H   GLU A  23      16.011  11.459  -4.289  1.00  3.64           H  
ATOM    340  HA  GLU A  23      14.904   9.864  -2.237  1.00  3.64           H  
ATOM    341 1HB  GLU A  23      17.633   9.797  -3.550  1.00  3.64           H  
ATOM    342 2HB  GLU A  23      17.095   8.588  -2.391  1.00  3.64           H  
ATOM    343 1HG  GLU A  23      15.199   8.016  -3.858  1.00  3.64           H  
ATOM    344 2HG  GLU A  23      15.727   9.233  -5.019  1.00  3.64           H  
ATOM    345  N   ASP A  24      17.252  11.901  -1.179  1.00  3.71           N  
ATOM    346  CA  ASP A  24      17.866  12.407   0.048  1.00  3.71           C  
ATOM    347  C   ASP A  24      16.892  13.201   0.924  1.00  3.71           C  
ATOM    348  O   ASP A  24      17.214  13.556   2.058  1.00  3.71           O  
ATOM    349  CB  ASP A  24      19.111  13.262  -0.227  1.00  3.71           C  
ATOM    350  CG  ASP A  24      20.302  12.430  -0.700  1.00  3.71           C  
ATOM    351  OD1 ASP A  24      20.191  11.244  -0.649  1.00  3.71           O  
ATOM    352  OD2 ASP A  24      21.364  12.964  -0.968  1.00  3.71           O  
ATOM    353  H   ASP A  24      17.406  12.387  -2.053  1.00  3.71           H  
ATOM    354  HA  ASP A  24      18.193  11.545   0.630  1.00  3.71           H  
ATOM    355 1HB  ASP A  24      18.867  13.994  -1.003  1.00  3.71           H  
ATOM    356 2HB  ASP A  24      19.381  13.822   0.666  1.00  3.71           H  
ATOM    357  N   ASP A  25      15.706  13.491   0.395  1.00  3.77           N  
ATOM    358  CA  ASP A  25      14.692  14.208   1.144  1.00  3.77           C  
ATOM    359  C   ASP A  25      13.794  13.172   1.817  1.00  3.77           C  
ATOM    360  O   ASP A  25      13.262  13.396   2.910  1.00  3.77           O  
ATOM    361  CB  ASP A  25      13.870  15.105   0.226  1.00  3.77           C  
ATOM    362  CG  ASP A  25      14.677  16.238  -0.446  1.00  3.77           C  
ATOM    363  OD1 ASP A  25      15.287  17.006   0.263  1.00  3.77           O  
ATOM    364  OD2 ASP A  25      14.678  16.318  -1.680  1.00  3.77           O  
ATOM    365  H   ASP A  25      15.467  13.172  -0.535  1.00  3.77           H  
ATOM    366  HA  ASP A  25      15.170  14.819   1.904  1.00  3.77           H  
ATOM    367 1HB  ASP A  25      13.447  14.478  -0.548  1.00  3.77           H  
ATOM    368 2HB  ASP A  25      13.049  15.541   0.790  1.00  3.77           H  
ATOM    369  N   SER A  26      13.658  12.023   1.158  1.00  3.83           N  
ATOM    370  CA  SER A  26      12.831  10.933   1.647  1.00  3.83           C  
ATOM    371  C   SER A  26      13.278  10.424   3.017  1.00  3.83           C  
ATOM    372  O   SER A  26      14.478  10.212   3.237  1.00  3.83           O  
ATOM    373  CB  SER A  26      12.892   9.770   0.676  1.00  3.83           C  
ATOM    374  OG  SER A  26      12.238   8.622   1.186  1.00  3.83           O  
ATOM    375  H   SER A  26      14.110  11.938   0.246  1.00  3.83           H  
ATOM    376  HA  SER A  26      11.818  11.318   1.684  1.00  3.83           H  
ATOM    377 1HB  SER A  26      12.432  10.067  -0.266  1.00  3.83           H  
ATOM    378 2HB  SER A  26      13.925   9.527   0.462  1.00  3.83           H  
ATOM    379  HG  SER A  26      12.102   8.056   0.396  1.00  3.83           H  
ATOM    380  N   PRO A  27      12.332  10.105   3.926  1.00  3.91           N  
ATOM    381  CA  PRO A  27      12.593   9.580   5.242  1.00  3.91           C  
ATOM    382  C   PRO A  27      13.284   8.229   5.176  1.00  3.91           C  
ATOM    383  O   PRO A  27      13.908   7.812   6.146  1.00  3.91           O  
ATOM    384  CB  PRO A  27      11.193   9.473   5.865  1.00  3.91           C  
ATOM    385  CG  PRO A  27      10.250   9.385   4.695  1.00  3.91           C  
ATOM    386  CD  PRO A  27      10.881  10.243   3.620  1.00  3.91           C  
ATOM    387  HA  PRO A  27      13.203  10.305   5.796  1.00  3.91           H  
ATOM    388 1HB  PRO A  27      11.137   8.583   6.511  1.00  3.91           H  
ATOM    389 2HB  PRO A  27      11.001  10.345   6.504  1.00  3.91           H  
ATOM    390 1HG  PRO A  27      10.143   8.333   4.388  1.00  3.91           H  
ATOM    391 2HG  PRO A  27       9.246   9.730   4.987  1.00  3.91           H  
ATOM    392 1HD  PRO A  27      10.609   9.803   2.654  1.00  3.91           H  
ATOM    393 2HD  PRO A  27      10.560  11.292   3.715  1.00  3.91           H  
ATOM    394  N   ARG A  28      13.177   7.511   4.048  1.00  4.06           N  
ATOM    395  CA  ARG A  28      13.849   6.218   4.005  1.00  4.06           C  
ATOM    396  C   ARG A  28      15.345   6.427   4.111  1.00  4.06           C  
ATOM    397  O   ARG A  28      16.022   5.858   4.975  1.00  4.06           O  
ATOM    398  CB  ARG A  28      13.541   5.465   2.724  1.00  4.06           C  
ATOM    399  CG  ARG A  28      14.221   4.094   2.607  1.00  4.06           C  
ATOM    400  CD  ARG A  28      14.019   3.461   1.256  1.00  4.06           C  
ATOM    401  NE  ARG A  28      14.682   4.215   0.187  1.00  4.06           N  
ATOM    402  CZ  ARG A  28      14.465   4.037  -1.138  1.00  4.06           C  
ATOM    403  NH1 ARG A  28      13.609   3.127  -1.552  1.00  4.06           N  
ATOM    404  NH2 ARG A  28      15.118   4.779  -2.020  1.00  4.06           N  
ATOM    405  H   ARG A  28      12.692   7.862   3.215  1.00  4.06           H  
ATOM    406  HA  ARG A  28      13.517   5.620   4.854  1.00  4.06           H  
ATOM    407 1HB  ARG A  28      12.468   5.307   2.662  1.00  4.06           H  
ATOM    408 2HB  ARG A  28      13.841   6.068   1.864  1.00  4.06           H  
ATOM    409 1HG  ARG A  28      15.294   4.215   2.766  1.00  4.06           H  
ATOM    410 2HG  ARG A  28      13.818   3.423   3.366  1.00  4.06           H  
ATOM    411 1HD  ARG A  28      14.431   2.454   1.266  1.00  4.06           H  
ATOM    412 2HD  ARG A  28      12.954   3.415   1.030  1.00  4.06           H  
ATOM    413  HE  ARG A  28      15.347   4.930   0.461  1.00  4.06           H  
ATOM    414 1HH1 ARG A  28      13.114   2.560  -0.882  1.00  4.06           H  
ATOM    415 2HH1 ARG A  28      13.451   2.997  -2.541  1.00  4.06           H  
ATOM    416 1HH2 ARG A  28      15.781   5.477  -1.704  1.00  4.06           H  
ATOM    417 2HH2 ARG A  28      14.960   4.653  -3.011  1.00  4.06           H  
ATOM    418  N   SER A  29      15.853   7.282   3.228  1.00  4.31           N  
ATOM    419  CA  SER A  29      17.270   7.555   3.137  1.00  4.31           C  
ATOM    420  C   SER A  29      17.759   8.177   4.425  1.00  4.31           C  
ATOM    421  O   SER A  29      18.856   7.847   4.898  1.00  4.31           O  
ATOM    422  CB  SER A  29      17.519   8.493   1.986  1.00  4.31           C  
ATOM    423  OG  SER A  29      17.174   7.897   0.774  1.00  4.31           O  
ATOM    424  H   SER A  29      15.227   7.756   2.591  1.00  4.31           H  
ATOM    425  HA  SER A  29      17.798   6.619   2.968  1.00  4.31           H  
ATOM    426 1HB  SER A  29      16.928   9.399   2.137  1.00  4.31           H  
ATOM    427 2HB  SER A  29      18.555   8.783   1.950  1.00  4.31           H  
ATOM    428  HG  SER A  29      16.870   8.643   0.217  1.00  4.31           H  
ATOM    429  N   LYS A  30      16.949   9.078   5.002  1.00  4.67           N  
ATOM    430  CA  LYS A  30      17.349   9.745   6.236  1.00  4.67           C  
ATOM    431  C   LYS A  30      17.476   8.773   7.396  1.00  4.67           C  
ATOM    432  O   LYS A  30      18.438   8.841   8.161  1.00  4.67           O  
ATOM    433  CB  LYS A  30      16.371  10.854   6.582  1.00  4.67           C  
ATOM    434  CG  LYS A  30      16.451  12.047   5.655  1.00  4.67           C  
ATOM    435  CD  LYS A  30      15.452  13.105   6.031  1.00  4.67           C  
ATOM    436  CE  LYS A  30      15.584  14.301   5.125  1.00  4.67           C  
ATOM    437  NZ  LYS A  30      14.582  15.360   5.447  1.00  4.67           N  
ATOM    438  H   LYS A  30      16.062   9.325   4.547  1.00  4.67           H  
ATOM    439  HA  LYS A  30      18.325  10.194   6.090  1.00  4.67           H  
ATOM    440 1HB  LYS A  30      15.363  10.461   6.546  1.00  4.67           H  
ATOM    441 2HB  LYS A  30      16.553  11.197   7.598  1.00  4.67           H  
ATOM    442 1HG  LYS A  30      17.451  12.470   5.696  1.00  4.67           H  
ATOM    443 2HG  LYS A  30      16.250  11.727   4.626  1.00  4.67           H  
ATOM    444 1HD  LYS A  30      14.443  12.698   5.919  1.00  4.67           H  
ATOM    445 2HD  LYS A  30      15.597  13.412   7.063  1.00  4.67           H  
ATOM    446 1HE  LYS A  30      16.585  14.716   5.220  1.00  4.67           H  
ATOM    447 2HE  LYS A  30      15.445  13.973   4.108  1.00  4.67           H  
ATOM    448 1HZ  LYS A  30      14.703  16.133   4.806  1.00  4.67           H  
ATOM    449 2HZ  LYS A  30      13.642  14.988   5.353  1.00  4.67           H  
ATOM    450 3HZ  LYS A  30      14.720  15.678   6.393  1.00  4.67           H  
ATOM    451  N   ARG A  31      16.547   7.824   7.495  1.00  5.14           N  
ATOM    452  CA  ARG A  31      16.595   6.820   8.547  1.00  5.14           C  
ATOM    453  C   ARG A  31      17.785   5.892   8.354  1.00  5.14           C  
ATOM    454  O   ARG A  31      18.401   5.444   9.323  1.00  5.14           O  
ATOM    455  CB  ARG A  31      15.304   6.024   8.563  1.00  5.14           C  
ATOM    456  CG  ARG A  31      14.093   6.804   9.068  1.00  5.14           C  
ATOM    457  CD  ARG A  31      12.833   6.041   8.893  1.00  5.14           C  
ATOM    458  NE  ARG A  31      11.672   6.802   9.337  1.00  5.14           N  
ATOM    459  CZ  ARG A  31      10.393   6.403   9.196  1.00  5.14           C  
ATOM    460  NH1 ARG A  31      10.121   5.247   8.630  1.00  5.14           N  
ATOM    461  NH2 ARG A  31       9.409   7.173   9.631  1.00  5.14           N  
ATOM    462  H   ARG A  31      15.758   7.805   6.848  1.00  5.14           H  
ATOM    463  HA  ARG A  31      16.701   7.329   9.504  1.00  5.14           H  
ATOM    464 1HB  ARG A  31      15.079   5.689   7.548  1.00  5.14           H  
ATOM    465 2HB  ARG A  31      15.426   5.140   9.184  1.00  5.14           H  
ATOM    466 1HG  ARG A  31      14.220   6.991  10.132  1.00  5.14           H  
ATOM    467 2HG  ARG A  31      14.013   7.754   8.552  1.00  5.14           H  
ATOM    468 1HD  ARG A  31      12.703   5.809   7.834  1.00  5.14           H  
ATOM    469 2HD  ARG A  31      12.878   5.117   9.467  1.00  5.14           H  
ATOM    470  HE  ARG A  31      11.841   7.696   9.779  1.00  5.14           H  
ATOM    471 1HH1 ARG A  31      10.873   4.660   8.298  1.00  5.14           H  
ATOM    472 2HH1 ARG A  31       9.164   4.944   8.533  1.00  5.14           H  
ATOM    473 1HH2 ARG A  31       9.617   8.060  10.068  1.00  5.14           H  
ATOM    474 2HH2 ARG A  31       8.451   6.874   9.526  1.00  5.14           H  
ATOM    475  N   CYS A  32      18.116   5.619   7.090  1.00  5.71           N  
ATOM    476  CA  CYS A  32      19.228   4.749   6.751  1.00  5.71           C  
ATOM    477  C   CYS A  32      20.582   5.464   6.821  1.00  5.71           C  
ATOM    478  O   CYS A  32      21.618   4.817   6.991  1.00  5.71           O  
ATOM    479  CB  CYS A  32      19.061   4.232   5.330  1.00  5.71           C  
ATOM    480  SG  CYS A  32      17.605   3.210   5.059  1.00  5.71           S  
ATOM    481  H   CYS A  32      17.542   5.992   6.334  1.00  5.71           H  
ATOM    482  HA  CYS A  32      19.233   3.910   7.445  1.00  5.71           H  
ATOM    483 1HB  CYS A  32      19.011   5.078   4.647  1.00  5.71           H  
ATOM    484 2HB  CYS A  32      19.938   3.646   5.070  1.00  5.71           H  
ATOM    485  HG  CYS A  32      16.725   4.233   5.181  1.00  5.71           H  
ATOM    486  N   GLY A  33      20.579   6.797   6.689  1.00  6.39           N  
ATOM    487  CA  GLY A  33      21.814   7.573   6.654  1.00  6.39           C  
ATOM    488  C   GLY A  33      22.498   7.448   5.289  1.00  6.39           C  
ATOM    489  O   GLY A  33      23.720   7.554   5.183  1.00  6.39           O  
ATOM    490  H   GLY A  33      19.696   7.283   6.554  1.00  6.39           H  
ATOM    491 1HA  GLY A  33      21.584   8.619   6.858  1.00  6.39           H  
ATOM    492 2HA  GLY A  33      22.486   7.228   7.439  1.00  6.39           H  
ATOM    493  N   ASN A  34      21.697   7.222   4.240  1.00  7.12           N  
ATOM    494  CA  ASN A  34      22.207   7.012   2.878  1.00  7.12           C  
ATOM    495  C   ASN A  34      22.343   8.292   2.057  1.00  7.12           C  
ATOM    496  O   ASN A  34      22.624   8.239   0.862  1.00  7.12           O  
ATOM    497  CB  ASN A  34      21.324   6.042   2.110  1.00  7.12           C  
ATOM    498  CG  ASN A  34      21.425   4.612   2.560  1.00  7.12           C  
ATOM    499  OD1 ASN A  34      22.451   4.164   3.082  1.00  7.12           O  
ATOM    500  ND2 ASN A  34      20.372   3.866   2.328  1.00  7.12           N  
ATOM    501  H   ASN A  34      20.690   7.199   4.406  1.00  7.12           H  
ATOM    502  HA  ASN A  34      23.205   6.578   2.957  1.00  7.12           H  
ATOM    503 1HB  ASN A  34      20.285   6.362   2.214  1.00  7.12           H  
ATOM    504 2HB  ASN A  34      21.571   6.094   1.051  1.00  7.12           H  
ATOM    505 1HD2 ASN A  34      20.377   2.899   2.588  1.00  7.12           H  
ATOM    506 2HD2 ASN A  34      19.564   4.262   1.889  1.00  7.12           H  
ATOM    507  N   LEU A  35      22.141   9.429   2.697  1.00  7.80           N  
ATOM    508  CA  LEU A  35      22.189  10.732   2.040  1.00  7.80           C  
ATOM    509  C   LEU A  35      23.572  11.118   1.538  1.00  7.80           C  
ATOM    510  O   LEU A  35      24.590  10.846   2.194  1.00  7.80           O  
ATOM    511  CB  LEU A  35      21.750  11.812   3.018  1.00  7.80           C  
ATOM    512  CG  LEU A  35      20.315  12.025   3.138  1.00  7.80           C  
ATOM    513  CD1 LEU A  35      19.741  10.845   3.753  1.00  7.80           C  
ATOM    514  CD2 LEU A  35      20.036  13.269   3.949  1.00  7.80           C  
ATOM    515  H   LEU A  35      21.935   9.386   3.682  1.00  7.80           H  
ATOM    516  HA  LEU A  35      21.508  10.703   1.195  1.00  7.80           H  
ATOM    517 1HB  LEU A  35      22.078  11.504   3.978  1.00  7.80           H  
ATOM    518 2HB  LEU A  35      22.223  12.754   2.758  1.00  7.80           H  
ATOM    519  HG  LEU A  35      19.892  12.123   2.173  1.00  7.80           H  
ATOM    520 1HD1 LEU A  35      18.667  10.982   3.817  1.00  7.80           H  
ATOM    521 2HD1 LEU A  35      19.969   9.987   3.145  1.00  7.80           H  
ATOM    522 3HD1 LEU A  35      20.165  10.706   4.745  1.00  7.80           H  
ATOM    523 1HD2 LEU A  35      18.958  13.413   4.027  1.00  7.80           H  
ATOM    524 2HD2 LEU A  35      20.463  13.163   4.945  1.00  7.80           H  
ATOM    525 3HD2 LEU A  35      20.480  14.130   3.451  1.00  7.80           H  
ATOM    526  N   SER A  36      23.626  11.812   0.393  1.00  8.34           N  
ATOM    527  CA  SER A  36      24.900  12.276  -0.145  1.00  8.34           C  
ATOM    528  C   SER A  36      25.588  13.284   0.787  1.00  8.34           C  
ATOM    529  O   SER A  36      26.812  13.463   0.744  1.00  8.34           O  
ATOM    530  CB  SER A  36      24.667  12.888  -1.516  1.00  8.34           C  
ATOM    531  OG  SER A  36      23.882  14.045  -1.423  1.00  8.34           O  
ATOM    532  H   SER A  36      22.765  12.037  -0.129  1.00  8.34           H  
ATOM    533  HA  SER A  36      25.554  11.411  -0.258  1.00  8.34           H  
ATOM    534 1HB  SER A  36      25.623  13.129  -1.973  1.00  8.34           H  
ATOM    535 2HB  SER A  36      24.166  12.162  -2.157  1.00  8.34           H  
ATOM    536  HG  SER A  36      22.958  13.723  -1.256  1.00  8.34           H  
ATOM    537  N   GLY A  37      24.792  13.914   1.657  1.00  8.68           N  
ATOM    538  CA  GLY A  37      25.269  14.884   2.639  1.00  8.68           C  
ATOM    539  C   GLY A  37      25.652  14.237   3.978  1.00  8.68           C  
ATOM    540  O   GLY A  37      26.004  14.938   4.927  1.00  8.68           O  
ATOM    541  H   GLY A  37      23.804  13.712   1.609  1.00  8.68           H  
ATOM    542 1HA  GLY A  37      26.130  15.414   2.232  1.00  8.68           H  
ATOM    543 2HA  GLY A  37      24.493  15.629   2.808  1.00  8.68           H  
ATOM    544  N   VAL A  38      25.540  12.912   4.061  1.00  8.83           N  
ATOM    545  CA  VAL A  38      25.845  12.155   5.268  1.00  8.83           C  
ATOM    546  C   VAL A  38      27.062  11.267   5.073  1.00  8.83           C  
ATOM    547  O   VAL A  38      27.941  11.214   5.937  1.00  8.83           O  
ATOM    548  CB  VAL A  38      24.634  11.320   5.714  1.00  8.83           C  
ATOM    549  CG1 VAL A  38      24.995  10.436   6.889  1.00  8.83           C  
ATOM    550  CG2 VAL A  38      23.513  12.272   6.130  1.00  8.83           C  
ATOM    551  H   VAL A  38      25.245  12.382   3.249  1.00  8.83           H  
ATOM    552  HA  VAL A  38      26.069  12.861   6.067  1.00  8.83           H  
ATOM    553  HB  VAL A  38      24.311  10.679   4.889  1.00  8.83           H  
ATOM    554 1HG1 VAL A  38      24.123   9.855   7.184  1.00  8.83           H  
ATOM    555 2HG1 VAL A  38      25.797   9.758   6.595  1.00  8.83           H  
ATOM    556 3HG1 VAL A  38      25.324  11.053   7.724  1.00  8.83           H  
ATOM    557 1HG2 VAL A  38      22.643  11.695   6.442  1.00  8.83           H  
ATOM    558 2HG2 VAL A  38      23.857  12.891   6.958  1.00  8.83           H  
ATOM    559 3HG2 VAL A  38      23.246  12.913   5.298  1.00  8.83           H  
ATOM    560  N   GLY A  39      27.113  10.542   3.958  1.00  8.81           N  
ATOM    561  CA  GLY A  39      28.240   9.642   3.750  1.00  8.81           C  
ATOM    562  C   GLY A  39      29.541  10.442   3.768  1.00  8.81           C  
ATOM    563  O   GLY A  39      29.623  11.525   3.185  1.00  8.81           O  
ATOM    564  H   GLY A  39      26.357  10.609   3.276  1.00  8.81           H  
ATOM    565 1HA  GLY A  39      28.254   8.884   4.534  1.00  8.81           H  
ATOM    566 2HA  GLY A  39      28.129   9.129   2.796  1.00  8.81           H  
ATOM    567  N   ALA A  40      30.557   9.901   4.438  1.00  8.68           N  
ATOM    568  CA  ALA A  40      31.838  10.584   4.565  1.00  8.68           C  
ATOM    569  C   ALA A  40      32.587  10.675   3.237  1.00  8.68           C  
ATOM    570  O   ALA A  40      32.667   9.675   2.513  1.00  8.68           O  
ATOM    571  CB  ALA A  40      32.719   9.855   5.572  1.00  8.68           C  
ATOM    572  H   ALA A  40      30.420   9.010   4.890  1.00  8.68           H  
ATOM    573  HA  ALA A  40      31.616  11.581   4.932  1.00  8.68           H  
ATOM    574 1HB  ALA A  40      33.659  10.383   5.702  1.00  8.68           H  
ATOM    575 2HB  ALA A  40      32.201   9.802   6.531  1.00  8.68           H  
ATOM    576 3HB  ALA A  40      32.920   8.846   5.215  1.00  8.68           H  
ATOM    577  N   PRO A  41      33.285  11.796   2.953  1.00  8.52           N  
ATOM    578  CA  PRO A  41      34.102  11.980   1.772  1.00  8.52           C  
ATOM    579  C   PRO A  41      35.248  10.987   1.754  1.00  8.52           C  
ATOM    580  O   PRO A  41      35.760  10.626   0.699  1.00  8.52           O  
ATOM    581  CB  PRO A  41      34.588  13.428   1.909  1.00  8.52           C  
ATOM    582  CG  PRO A  41      34.495  13.735   3.390  1.00  8.52           C  
ATOM    583  CD  PRO A  41      33.300  12.947   3.883  1.00  8.52           C  
ATOM    584  HA  PRO A  41      33.474  11.863   0.884  1.00  8.52           H  
ATOM    585 1HB  PRO A  41      35.617  13.512   1.526  1.00  8.52           H  
ATOM    586 2HB  PRO A  41      33.964  14.092   1.295  1.00  8.52           H  
ATOM    587 1HG  PRO A  41      35.431  13.447   3.891  1.00  8.52           H  
ATOM    588 2HG  PRO A  41      34.378  14.819   3.541  1.00  8.52           H  
ATOM    589 1HD  PRO A  41      33.509  12.648   4.916  1.00  8.52           H  
ATOM    590 2HD  PRO A  41      32.370  13.533   3.790  1.00  8.52           H  
ATOM    591  N   GLY A  42      35.628  10.486   2.930  1.00  8.39           N  
ATOM    592  CA  GLY A  42      36.691   9.503   2.991  1.00  8.39           C  
ATOM    593  C   GLY A  42      36.283   8.240   2.244  1.00  8.39           C  
ATOM    594  O   GLY A  42      37.102   7.607   1.581  1.00  8.39           O  
ATOM    595  H   GLY A  42      35.195  10.798   3.783  1.00  8.39           H  
ATOM    596 1HA  GLY A  42      37.599   9.917   2.552  1.00  8.39           H  
ATOM    597 2HA  GLY A  42      36.910   9.266   4.032  1.00  8.39           H  
ATOM    598  N   LYS A  43      35.002   7.870   2.342  1.00  8.32           N  
ATOM    599  CA  LYS A  43      34.554   6.649   1.705  1.00  8.32           C  
ATOM    600  C   LYS A  43      34.339   6.907   0.238  1.00  8.32           C  
ATOM    601  O   LYS A  43      34.625   6.052  -0.597  1.00  8.32           O  
ATOM    602  CB  LYS A  43      33.291   6.109   2.365  1.00  8.32           C  
ATOM    603  CG  LYS A  43      33.522   5.580   3.781  1.00  8.32           C  
ATOM    604  CD  LYS A  43      32.249   5.005   4.394  1.00  8.32           C  
ATOM    605  CE  LYS A  43      32.508   4.463   5.798  1.00  8.32           C  
ATOM    606  NZ  LYS A  43      31.274   3.904   6.419  1.00  8.32           N  
ATOM    607  H   LYS A  43      34.326   8.452   2.827  1.00  8.32           H  
ATOM    608  HA  LYS A  43      35.338   5.896   1.802  1.00  8.32           H  
ATOM    609 1HB  LYS A  43      32.544   6.906   2.418  1.00  8.32           H  
ATOM    610 2HB  LYS A  43      32.874   5.305   1.761  1.00  8.32           H  
ATOM    611 1HG  LYS A  43      34.291   4.805   3.755  1.00  8.32           H  
ATOM    612 2HG  LYS A  43      33.878   6.397   4.408  1.00  8.32           H  
ATOM    613 1HD  LYS A  43      31.488   5.785   4.448  1.00  8.32           H  
ATOM    614 2HD  LYS A  43      31.875   4.197   3.765  1.00  8.32           H  
ATOM    615 1HE  LYS A  43      33.262   3.678   5.741  1.00  8.32           H  
ATOM    616 2HE  LYS A  43      32.886   5.269   6.427  1.00  8.32           H  
ATOM    617 1HZ  LYS A  43      31.490   3.557   7.343  1.00  8.32           H  
ATOM    618 2HZ  LYS A  43      30.571   4.624   6.489  1.00  8.32           H  
ATOM    619 3HZ  LYS A  43      30.924   3.148   5.850  1.00  8.32           H  
ATOM    620  N   LYS A  44      33.905   8.123  -0.090  1.00  8.30           N  
ATOM    621  CA  LYS A  44      33.673   8.447  -1.490  1.00  8.30           C  
ATOM    622  C   LYS A  44      35.006   8.351  -2.241  1.00  8.30           C  
ATOM    623  O   LYS A  44      35.072   7.834  -3.366  1.00  8.30           O  
ATOM    624  CB  LYS A  44      33.094   9.854  -1.603  1.00  8.30           C  
ATOM    625  CG  LYS A  44      31.673   9.981  -1.045  1.00  8.30           C  
ATOM    626  CD  LYS A  44      31.147  11.412  -1.146  1.00  8.30           C  
ATOM    627  CE  LYS A  44      29.788  11.557  -0.459  1.00  8.30           C  
ATOM    628  NZ  LYS A  44      29.303  12.966  -0.486  1.00  8.30           N  
ATOM    629  H   LYS A  44      33.683   8.793   0.649  1.00  8.30           H  
ATOM    630  HA  LYS A  44      32.981   7.734  -1.918  1.00  8.30           H  
ATOM    631 1HB  LYS A  44      33.737  10.553  -1.080  1.00  8.30           H  
ATOM    632 2HB  LYS A  44      33.073  10.152  -2.650  1.00  8.30           H  
ATOM    633 1HG  LYS A  44      31.006   9.311  -1.586  1.00  8.30           H  
ATOM    634 2HG  LYS A  44      31.681   9.687   0.008  1.00  8.30           H  
ATOM    635 1HD  LYS A  44      31.845  12.104  -0.691  1.00  8.30           H  
ATOM    636 2HD  LYS A  44      31.036  11.680  -2.196  1.00  8.30           H  
ATOM    637 1HE  LYS A  44      29.060  10.924  -0.959  1.00  8.30           H  
ATOM    638 2HE  LYS A  44      29.881  11.237   0.580  1.00  8.30           H  
ATOM    639 1HZ  LYS A  44      28.383  13.042  -0.004  1.00  8.30           H  
ATOM    640 2HZ  LYS A  44      29.966  13.556  -0.009  1.00  8.30           H  
ATOM    641 3HZ  LYS A  44      29.202  13.275  -1.434  1.00  8.30           H  
ATOM    642  N   ARG A  45      36.080   8.815  -1.591  1.00  8.32           N  
ATOM    643  CA  ARG A  45      37.416   8.772  -2.164  1.00  8.32           C  
ATOM    644  C   ARG A  45      37.962   7.349  -2.242  1.00  8.32           C  
ATOM    645  O   ARG A  45      38.552   6.966  -3.261  1.00  8.32           O  
ATOM    646  CB  ARG A  45      38.350   9.640  -1.347  1.00  8.32           C  
ATOM    647  CG  ARG A  45      38.092  11.138  -1.476  1.00  8.32           C  
ATOM    648  CD  ARG A  45      38.917  11.921  -0.529  1.00  8.32           C  
ATOM    649  NE  ARG A  45      38.661  13.349  -0.640  1.00  8.32           N  
ATOM    650  CZ  ARG A  45      39.150  14.283   0.198  1.00  8.32           C  
ATOM    651  NH1 ARG A  45      39.917  13.928   1.206  1.00  8.32           N  
ATOM    652  NH2 ARG A  45      38.858  15.559   0.007  1.00  8.32           N  
ATOM    653  H   ARG A  45      35.956   9.251  -0.674  1.00  8.32           H  
ATOM    654  HA  ARG A  45      37.366   9.181  -3.172  1.00  8.32           H  
ATOM    655 1HB  ARG A  45      38.244   9.380  -0.291  1.00  8.32           H  
ATOM    656 2HB  ARG A  45      39.381   9.444  -1.633  1.00  8.32           H  
ATOM    657 1HG  ARG A  45      38.341  11.456  -2.487  1.00  8.32           H  
ATOM    658 2HG  ARG A  45      37.044  11.349  -1.285  1.00  8.32           H  
ATOM    659 1HD  ARG A  45      38.676  11.610   0.490  1.00  8.32           H  
ATOM    660 2HD  ARG A  45      39.973  11.744  -0.725  1.00  8.32           H  
ATOM    661  HE  ARG A  45      38.074  13.661  -1.402  1.00  8.32           H  
ATOM    662 1HH1 ARG A  45      40.139  12.953   1.351  1.00  8.32           H  
ATOM    663 2HH1 ARG A  45      40.284  14.630   1.833  1.00  8.32           H  
ATOM    664 1HH2 ARG A  45      38.269  15.832  -0.768  1.00  8.32           H  
ATOM    665 2HH2 ARG A  45      39.225  16.260   0.634  1.00  8.32           H  
ATOM    666  N   ASP A  46      37.740   6.528  -1.204  1.00  8.33           N  
ATOM    667  CA  ASP A  46      38.232   5.158  -1.289  1.00  8.33           C  
ATOM    668  C   ASP A  46      37.511   4.390  -2.388  1.00  8.33           C  
ATOM    669  O   ASP A  46      38.137   3.662  -3.157  1.00  8.33           O  
ATOM    670  CB  ASP A  46      38.072   4.407   0.031  1.00  8.33           C  
ATOM    671  CG  ASP A  46      39.054   4.847   1.128  1.00  8.33           C  
ATOM    672  OD1 ASP A  46      39.995   5.548   0.825  1.00  8.33           O  
ATOM    673  OD2 ASP A  46      38.871   4.437   2.256  1.00  8.33           O  
ATOM    674  H   ASP A  46      37.275   6.858  -0.354  1.00  8.33           H  
ATOM    675  HA  ASP A  46      39.293   5.188  -1.534  1.00  8.33           H  
ATOM    676 1HB  ASP A  46      37.056   4.560   0.400  1.00  8.33           H  
ATOM    677 2HB  ASP A  46      38.196   3.338  -0.144  1.00  8.33           H  
ATOM    678  N   MET A  47      36.200   4.596  -2.519  1.00  8.36           N  
ATOM    679  CA  MET A  47      35.460   3.894  -3.556  1.00  8.36           C  
ATOM    680  C   MET A  47      35.906   4.364  -4.927  1.00  8.36           C  
ATOM    681  O   MET A  47      36.093   3.549  -5.832  1.00  8.36           O  
ATOM    682  CB  MET A  47      33.966   4.102  -3.368  1.00  8.36           C  
ATOM    683  CG  MET A  47      33.389   3.375  -2.156  1.00  8.36           C  
ATOM    684  SD  MET A  47      31.598   3.472  -2.063  1.00  8.36           S  
ATOM    685  CE  MET A  47      31.413   5.181  -1.564  1.00  8.36           C  
ATOM    686  H   MET A  47      35.706   5.213  -1.874  1.00  8.36           H  
ATOM    687  HA  MET A  47      35.681   2.830  -3.478  1.00  8.36           H  
ATOM    688 1HB  MET A  47      33.769   5.169  -3.238  1.00  8.36           H  
ATOM    689 2HB  MET A  47      33.432   3.773  -4.258  1.00  8.36           H  
ATOM    690 1HG  MET A  47      33.676   2.326  -2.200  1.00  8.36           H  
ATOM    691 2HG  MET A  47      33.805   3.798  -1.247  1.00  8.36           H  
ATOM    692 1HE  MET A  47      30.357   5.420  -1.455  1.00  8.36           H  
ATOM    693 2HE  MET A  47      31.925   5.343  -0.618  1.00  8.36           H  
ATOM    694 3HE  MET A  47      31.851   5.816  -2.326  1.00  8.36           H  
ATOM    695  N   SER A  48      36.156   5.669  -5.068  1.00  8.42           N  
ATOM    696  CA  SER A  48      36.609   6.197  -6.340  1.00  8.42           C  
ATOM    697  C   SER A  48      37.964   5.596  -6.695  1.00  8.42           C  
ATOM    698  O   SER A  48      38.203   5.222  -7.849  1.00  8.42           O  
ATOM    699  CB  SER A  48      36.708   7.706  -6.264  1.00  8.42           C  
ATOM    700  OG  SER A  48      35.439   8.283  -6.067  1.00  8.42           O  
ATOM    701  H   SER A  48      35.981   6.320  -4.303  1.00  8.42           H  
ATOM    702  HA  SER A  48      35.890   5.924  -7.111  1.00  8.42           H  
ATOM    703 1HB  SER A  48      37.368   7.986  -5.446  1.00  8.42           H  
ATOM    704 2HB  SER A  48      37.146   8.087  -7.183  1.00  8.42           H  
ATOM    705  HG  SER A  48      35.176   8.038  -5.147  1.00  8.42           H  
ATOM    706  N   SER A  49      38.840   5.467  -5.692  1.00  8.51           N  
ATOM    707  CA  SER A  49      40.160   4.901  -5.896  1.00  8.51           C  
ATOM    708  C   SER A  49      40.048   3.442  -6.321  1.00  8.51           C  
ATOM    709  O   SER A  49      40.726   3.012  -7.259  1.00  8.51           O  
ATOM    710  CB  SER A  49      40.969   5.007  -4.619  1.00  8.51           C  
ATOM    711  OG  SER A  49      41.192   6.352  -4.277  1.00  8.51           O  
ATOM    712  H   SER A  49      38.594   5.807  -4.762  1.00  8.51           H  
ATOM    713  HA  SER A  49      40.662   5.458  -6.688  1.00  8.51           H  
ATOM    714 1HB  SER A  49      40.447   4.505  -3.810  1.00  8.51           H  
ATOM    715 2HB  SER A  49      41.922   4.498  -4.755  1.00  8.51           H  
ATOM    716  HG  SER A  49      40.319   6.689  -3.970  1.00  8.51           H  
ATOM    717  N   ASP A  50      39.157   2.681  -5.674  1.00  8.65           N  
ATOM    718  CA  ASP A  50      38.986   1.289  -6.061  1.00  8.65           C  
ATOM    719  C   ASP A  50      38.463   1.189  -7.489  1.00  8.65           C  
ATOM    720  O   ASP A  50      38.924   0.350  -8.260  1.00  8.65           O  
ATOM    721  CB  ASP A  50      38.064   0.544  -5.095  1.00  8.65           C  
ATOM    722  CG  ASP A  50      38.726   0.246  -3.729  1.00  8.65           C  
ATOM    723  OD1 ASP A  50      39.928   0.400  -3.624  1.00  8.65           O  
ATOM    724  OD2 ASP A  50      38.032  -0.168  -2.826  1.00  8.65           O  
ATOM    725  H   ASP A  50      38.623   3.068  -4.896  1.00  8.65           H  
ATOM    726  HA  ASP A  50      39.957   0.803  -6.027  1.00  8.65           H  
ATOM    727 1HB  ASP A  50      37.171   1.150  -4.921  1.00  8.65           H  
ATOM    728 2HB  ASP A  50      37.742  -0.394  -5.548  1.00  8.65           H  
ATOM    729  N   LEU A  51      37.549   2.085  -7.872  1.00  8.81           N  
ATOM    730  CA  LEU A  51      37.038   2.035  -9.231  1.00  8.81           C  
ATOM    731  C   LEU A  51      38.145   2.325 -10.228  1.00  8.81           C  
ATOM    732  O   LEU A  51      38.253   1.623 -11.240  1.00  8.81           O  
ATOM    733  CB  LEU A  51      35.894   3.038  -9.403  1.00  8.81           C  
ATOM    734  CG  LEU A  51      34.602   2.671  -8.679  1.00  8.81           C  
ATOM    735  CD1 LEU A  51      33.630   3.834  -8.753  1.00  8.81           C  
ATOM    736  CD2 LEU A  51      34.017   1.428  -9.324  1.00  8.81           C  
ATOM    737  H   LEU A  51      37.182   2.763  -7.207  1.00  8.81           H  
ATOM    738  HA  LEU A  51      36.654   1.039  -9.419  1.00  8.81           H  
ATOM    739 1HB  LEU A  51      36.221   4.004  -9.028  1.00  8.81           H  
ATOM    740 2HB  LEU A  51      35.671   3.136 -10.462  1.00  8.81           H  
ATOM    741  HG  LEU A  51      34.812   2.467  -7.633  1.00  8.81           H  
ATOM    742 1HD1 LEU A  51      32.710   3.572  -8.232  1.00  8.81           H  
ATOM    743 2HD1 LEU A  51      34.078   4.707  -8.280  1.00  8.81           H  
ATOM    744 3HD1 LEU A  51      33.409   4.056  -9.794  1.00  8.81           H  
ATOM    745 1HD2 LEU A  51      33.096   1.153  -8.811  1.00  8.81           H  
ATOM    746 2HD2 LEU A  51      33.804   1.628 -10.374  1.00  8.81           H  
ATOM    747 3HD2 LEU A  51      34.735   0.609  -9.249  1.00  8.81           H  
ATOM    748  N   GLU A  52      39.027   3.271  -9.921  1.00  9.00           N  
ATOM    749  CA  GLU A  52      40.116   3.576 -10.833  1.00  9.00           C  
ATOM    750  C   GLU A  52      41.031   2.363 -10.969  1.00  9.00           C  
ATOM    751  O   GLU A  52      41.438   1.996 -12.075  1.00  9.00           O  
ATOM    752  CB  GLU A  52      40.910   4.786 -10.334  1.00  9.00           C  
ATOM    753  CG  GLU A  52      42.075   5.210 -11.229  1.00  9.00           C  
ATOM    754  CD  GLU A  52      41.672   5.750 -12.587  1.00  9.00           C  
ATOM    755  OE1 GLU A  52      40.544   6.150 -12.753  1.00  9.00           O  
ATOM    756  OE2 GLU A  52      42.518   5.758 -13.463  1.00  9.00           O  
ATOM    757  H   GLU A  52      38.903   3.823  -9.067  1.00  9.00           H  
ATOM    758  HA  GLU A  52      39.695   3.806 -11.814  1.00  9.00           H  
ATOM    759 1HB  GLU A  52      40.239   5.638 -10.221  1.00  9.00           H  
ATOM    760 2HB  GLU A  52      41.315   4.564  -9.346  1.00  9.00           H  
ATOM    761 1HG  GLU A  52      42.663   5.964 -10.710  1.00  9.00           H  
ATOM    762 2HG  GLU A  52      42.707   4.337 -11.369  1.00  9.00           H  
ATOM    763  N   ARG A  53      41.303   1.696  -9.846  1.00  9.19           N  
ATOM    764  CA  ARG A  53      42.155   0.518  -9.866  1.00  9.19           C  
ATOM    765  C   ARG A  53      41.529  -0.596 -10.702  1.00  9.19           C  
ATOM    766  O   ARG A  53      42.232  -1.286 -11.440  1.00  9.19           O  
ATOM    767  CB  ARG A  53      42.402   0.040  -8.444  1.00  9.19           C  
ATOM    768  CG  ARG A  53      43.318   0.947  -7.622  1.00  9.19           C  
ATOM    769  CD  ARG A  53      43.376   0.529  -6.194  1.00  9.19           C  
ATOM    770  NE  ARG A  53      44.256   1.383  -5.406  1.00  9.19           N  
ATOM    771  CZ  ARG A  53      44.244   1.452  -4.059  1.00  9.19           C  
ATOM    772  NH1 ARG A  53      43.389   0.727  -3.368  1.00  9.19           N  
ATOM    773  NH2 ARG A  53      45.090   2.252  -3.431  1.00  9.19           N  
ATOM    774  H   ARG A  53      40.940   2.039  -8.957  1.00  9.19           H  
ATOM    775  HA  ARG A  53      43.109   0.793 -10.309  1.00  9.19           H  
ATOM    776 1HB  ARG A  53      41.454  -0.032  -7.919  1.00  9.19           H  
ATOM    777 2HB  ARG A  53      42.839  -0.956  -8.466  1.00  9.19           H  
ATOM    778 1HG  ARG A  53      44.324   0.905  -8.032  1.00  9.19           H  
ATOM    779 2HG  ARG A  53      42.953   1.970  -7.670  1.00  9.19           H  
ATOM    780 1HD  ARG A  53      42.375   0.584  -5.762  1.00  9.19           H  
ATOM    781 2HD  ARG A  53      43.742  -0.494  -6.127  1.00  9.19           H  
ATOM    782  HE  ARG A  53      44.925   1.956  -5.904  1.00  9.19           H  
ATOM    783 1HH1 ARG A  53      42.731   0.116  -3.850  1.00  9.19           H  
ATOM    784 2HH1 ARG A  53      43.375   0.780  -2.361  1.00  9.19           H  
ATOM    785 1HH2 ARG A  53      45.746   2.810  -3.961  1.00  9.19           H  
ATOM    786 2HH2 ARG A  53      45.081   2.306  -2.423  1.00  9.19           H  
ATOM    787  N   ASP A  54      40.203  -0.746 -10.627  1.00  9.36           N  
ATOM    788  CA  ASP A  54      39.501  -1.754 -11.416  1.00  9.36           C  
ATOM    789  C   ASP A  54      39.440  -1.402 -12.906  1.00  9.36           C  
ATOM    790  O   ASP A  54      39.493  -2.295 -13.754  1.00  9.36           O  
ATOM    791  CB  ASP A  54      38.080  -1.995 -10.888  1.00  9.36           C  
ATOM    792  CG  ASP A  54      38.037  -2.758  -9.542  1.00  9.36           C  
ATOM    793  OD1 ASP A  54      39.056  -3.270  -9.130  1.00  9.36           O  
ATOM    794  OD2 ASP A  54      36.972  -2.858  -8.970  1.00  9.36           O  
ATOM    795  H   ASP A  54      39.672  -0.163  -9.979  1.00  9.36           H  
ATOM    796  HA  ASP A  54      40.049  -2.690 -11.322  1.00  9.36           H  
ATOM    797 1HB  ASP A  54      37.587  -1.028 -10.754  1.00  9.36           H  
ATOM    798 2HB  ASP A  54      37.509  -2.550 -11.629  1.00  9.36           H  
ATOM    799  N   HIS A  55      39.337  -0.109 -13.237  1.00  9.46           N  
ATOM    800  CA  HIS A  55      39.252   0.308 -14.636  1.00  9.46           C  
ATOM    801  C   HIS A  55      40.599   0.327 -15.372  1.00  9.46           C  
ATOM    802  O   HIS A  55      40.657   0.019 -16.568  1.00  9.46           O  
ATOM    803  CB  HIS A  55      38.616   1.700 -14.764  1.00  9.46           C  
ATOM    804  CG  HIS A  55      37.142   1.764 -14.410  1.00  9.46           C  
ATOM    805  ND1 HIS A  55      36.179   1.047 -15.095  1.00  9.46           N  
ATOM    806  CD2 HIS A  55      36.473   2.491 -13.479  1.00  9.46           C  
ATOM    807  CE1 HIS A  55      34.989   1.311 -14.582  1.00  9.46           C  
ATOM    808  NE2 HIS A  55      35.139   2.184 -13.604  1.00  9.46           N  
ATOM    809  H   HIS A  55      39.273   0.593 -12.500  1.00  9.46           H  
ATOM    810  HA  HIS A  55      38.607  -0.386 -15.165  1.00  9.46           H  
ATOM    811 1HB  HIS A  55      39.149   2.390 -14.101  1.00  9.46           H  
ATOM    812 2HB  HIS A  55      38.742   2.064 -15.782  1.00  9.46           H  
ATOM    813  HD2 HIS A  55      36.910   3.190 -12.767  1.00  9.46           H  
ATOM    814  HE1 HIS A  55      34.042   0.886 -14.917  1.00  9.46           H  
ATOM    815  HE2 HIS A  55      34.397   2.571 -13.040  1.00  9.46           H  
ATOM    816  N   ARG A  56      41.697   0.643 -14.681  1.00  9.48           N  
ATOM    817  CA  ARG A  56      42.980   0.726 -15.379  1.00  9.48           C  
ATOM    818  C   ARG A  56      43.373  -0.543 -16.171  1.00  9.48           C  
ATOM    819  O   ARG A  56      43.892  -0.396 -17.282  1.00  9.48           O  
ATOM    820  CB  ARG A  56      44.106   1.172 -14.445  1.00  9.48           C  
ATOM    821  CG  ARG A  56      44.072   2.648 -14.071  1.00  9.48           C  
ATOM    822  CD  ARG A  56      45.169   3.006 -13.137  1.00  9.48           C  
ATOM    823  NE  ARG A  56      45.135   4.417 -12.775  1.00  9.48           N  
ATOM    824  CZ  ARG A  56      46.049   5.035 -11.996  1.00  9.48           C  
ATOM    825  NH1 ARG A  56      47.079   4.359 -11.521  1.00  9.48           N  
ATOM    826  NH2 ARG A  56      45.921   6.319 -11.708  1.00  9.48           N  
ATOM    827  H   ARG A  56      41.630   0.898 -13.692  1.00  9.48           H  
ATOM    828  HA  ARG A  56      42.885   1.535 -16.105  1.00  9.48           H  
ATOM    829 1HB  ARG A  56      44.039   0.659 -13.496  1.00  9.48           H  
ATOM    830 2HB  ARG A  56      45.075   0.944 -14.885  1.00  9.48           H  
ATOM    831 1HG  ARG A  56      44.182   3.252 -14.968  1.00  9.48           H  
ATOM    832 2HG  ARG A  56      43.126   2.893 -13.599  1.00  9.48           H  
ATOM    833 1HD  ARG A  56      45.062   2.420 -12.224  1.00  9.48           H  
ATOM    834 2HD  ARG A  56      46.131   2.793 -13.599  1.00  9.48           H  
ATOM    835  HE  ARG A  56      44.330   4.971 -13.109  1.00  9.48           H  
ATOM    836 1HH1 ARG A  56      47.185   3.379 -11.739  1.00  9.48           H  
ATOM    837 2HH1 ARG A  56      47.763   4.823 -10.940  1.00  9.48           H  
ATOM    838 1HH2 ARG A  56      45.139   6.854 -12.075  1.00  9.48           H  
ATOM    839 2HH2 ARG A  56      46.606   6.774 -11.128  1.00  9.48           H  
ATOM    840  N   PRO A  57      43.211  -1.792 -15.663  1.00  9.46           N  
ATOM    841  CA  PRO A  57      43.465  -3.027 -16.388  1.00  9.46           C  
ATOM    842  C   PRO A  57      42.668  -3.151 -17.681  1.00  9.46           C  
ATOM    843  O   PRO A  57      43.077  -3.868 -18.591  1.00  9.46           O  
ATOM    844  CB  PRO A  57      43.049  -4.102 -15.386  1.00  9.46           C  
ATOM    845  CG  PRO A  57      43.236  -3.454 -14.048  1.00  9.46           C  
ATOM    846  CD  PRO A  57      42.872  -2.016 -14.259  1.00  9.46           C  
ATOM    847  HA  PRO A  57      44.546  -3.096 -16.596  1.00  9.46           H  
ATOM    848 1HB  PRO A  57      42.000  -4.390 -15.571  1.00  9.46           H  
ATOM    849 2HB  PRO A  57      43.661  -5.004 -15.521  1.00  9.46           H  
ATOM    850 1HG  PRO A  57      42.584  -3.929 -13.296  1.00  9.46           H  
ATOM    851 2HG  PRO A  57      44.268  -3.581 -13.700  1.00  9.46           H  
ATOM    852 1HD  PRO A  57      41.834  -1.909 -14.092  1.00  9.46           H  
ATOM    853 2HD  PRO A  57      43.464  -1.421 -13.593  1.00  9.46           H  
ATOM    854  N   HIS A  58      41.526  -2.458 -17.777  1.00  9.41           N  
ATOM    855  CA  HIS A  58      40.748  -2.522 -18.999  1.00  9.41           C  
ATOM    856  C   HIS A  58      41.339  -1.523 -19.962  1.00  9.41           C  
ATOM    857  O   HIS A  58      41.573  -1.826 -21.125  1.00  9.41           O  
ATOM    858  CB  HIS A  58      39.272  -2.230 -18.735  1.00  9.41           C  
ATOM    859  CG  HIS A  58      38.601  -3.312 -17.944  1.00  9.41           C  
ATOM    860  ND1 HIS A  58      38.350  -4.566 -18.466  1.00  9.41           N  
ATOM    861  CD2 HIS A  58      38.140  -3.337 -16.674  1.00  9.41           C  
ATOM    862  CE1 HIS A  58      37.758  -5.311 -17.549  1.00  9.41           C  
ATOM    863  NE2 HIS A  58      37.619  -4.590 -16.455  1.00  9.41           N  
ATOM    864  H   HIS A  58      41.199  -1.845 -17.037  1.00  9.41           H  
ATOM    865  HA  HIS A  58      40.825  -3.510 -19.447  1.00  9.41           H  
ATOM    866 1HB  HIS A  58      39.175  -1.292 -18.187  1.00  9.41           H  
ATOM    867 2HB  HIS A  58      38.749  -2.111 -19.683  1.00  9.41           H  
ATOM    868  HD2 HIS A  58      38.173  -2.522 -15.959  1.00  9.41           H  
ATOM    869  HE1 HIS A  58      37.440  -6.346 -17.676  1.00  9.41           H  
ATOM    870  HE2 HIS A  58      37.201  -4.901 -15.590  1.00  9.41           H  
ATOM    871  N   VAL A  59      41.698  -0.351 -19.449  1.00  9.37           N  
ATOM    872  CA  VAL A  59      42.256   0.690 -20.298  1.00  9.37           C  
ATOM    873  C   VAL A  59      43.546   0.197 -20.933  1.00  9.37           C  
ATOM    874  O   VAL A  59      43.766   0.365 -22.144  1.00  9.37           O  
ATOM    875  CB  VAL A  59      42.507   1.975 -19.515  1.00  9.37           C  
ATOM    876  CG1 VAL A  59      43.278   2.962 -20.394  1.00  9.37           C  
ATOM    877  CG2 VAL A  59      41.164   2.545 -19.085  1.00  9.37           C  
ATOM    878  H   VAL A  59      41.520  -0.168 -18.462  1.00  9.37           H  
ATOM    879  HA  VAL A  59      41.538   0.927 -21.065  1.00  9.37           H  
ATOM    880  HB  VAL A  59      43.114   1.758 -18.639  1.00  9.37           H  
ATOM    881 1HG1 VAL A  59      43.461   3.879 -19.836  1.00  9.37           H  
ATOM    882 2HG1 VAL A  59      44.227   2.516 -20.683  1.00  9.37           H  
ATOM    883 3HG1 VAL A  59      42.694   3.191 -21.288  1.00  9.37           H  
ATOM    884 1HG2 VAL A  59      41.321   3.461 -18.519  1.00  9.37           H  
ATOM    885 2HG2 VAL A  59      40.561   2.758 -19.969  1.00  9.37           H  
ATOM    886 3HG2 VAL A  59      40.647   1.815 -18.461  1.00  9.37           H  
ATOM    887  N   SER A  60      44.335  -0.501 -20.114  1.00  9.34           N  
ATOM    888  CA  SER A  60      45.616  -1.099 -20.449  1.00  9.34           C  
ATOM    889  C   SER A  60      45.524  -2.086 -21.616  1.00  9.34           C  
ATOM    890  O   SER A  60      46.540  -2.410 -22.230  1.00  9.34           O  
ATOM    891  CB  SER A  60      46.164  -1.813 -19.232  1.00  9.34           C  
ATOM    892  OG  SER A  60      46.436  -0.902 -18.196  1.00  9.34           O  
ATOM    893  H   SER A  60      44.038  -0.583 -19.141  1.00  9.34           H  
ATOM    894  HA  SER A  60      46.302  -0.300 -20.727  1.00  9.34           H  
ATOM    895 1HB  SER A  60      45.440  -2.549 -18.892  1.00  9.34           H  
ATOM    896 2HB  SER A  60      47.073  -2.346 -19.502  1.00  9.34           H  
ATOM    897  HG  SER A  60      45.558  -0.560 -17.911  1.00  9.34           H  
ATOM    898  N   MET A  61      44.316  -2.584 -21.915  1.00  9.36           N  
ATOM    899  CA  MET A  61      44.088  -3.513 -23.009  1.00  9.36           C  
ATOM    900  C   MET A  61      44.612  -2.902 -24.305  1.00  9.36           C  
ATOM    901  O   MET A  61      45.175  -3.603 -25.146  1.00  9.36           O  
ATOM    902  CB  MET A  61      42.589  -3.833 -23.099  1.00  9.36           C  
ATOM    903  CG  MET A  61      42.142  -4.782 -24.202  1.00  9.36           C  
ATOM    904  SD  MET A  61      41.879  -3.945 -25.759  1.00  9.36           S  
ATOM    905  CE  MET A  61      40.425  -2.984 -25.433  1.00  9.36           C  
ATOM    906  H   MET A  61      43.498  -2.281 -21.391  1.00  9.36           H  
ATOM    907  HA  MET A  61      44.643  -4.430 -22.815  1.00  9.36           H  
ATOM    908 1HB  MET A  61      42.247  -4.228 -22.142  1.00  9.36           H  
ATOM    909 2HB  MET A  61      42.050  -2.902 -23.268  1.00  9.36           H  
ATOM    910 1HG  MET A  61      42.899  -5.550 -24.348  1.00  9.36           H  
ATOM    911 2HG  MET A  61      41.213  -5.266 -23.909  1.00  9.36           H  
ATOM    912 1HE  MET A  61      40.178  -2.403 -26.295  1.00  9.36           H  
ATOM    913 2HE  MET A  61      39.594  -3.641 -25.179  1.00  9.36           H  
ATOM    914 3HE  MET A  61      40.627  -2.326 -24.612  1.00  9.36           H  
ATOM    915  N   GLY A  62      44.364  -1.601 -24.494  1.00  9.39           N  
ATOM    916  CA  GLY A  62      44.856  -0.904 -25.676  1.00  9.39           C  
ATOM    917  C   GLY A  62      45.951   0.107 -25.312  1.00  9.39           C  
ATOM    918  O   GLY A  62      46.916   0.280 -26.059  1.00  9.39           O  
ATOM    919  H   GLY A  62      43.907  -1.078 -23.753  1.00  9.39           H  
ATOM    920 1HA  GLY A  62      45.254  -1.629 -26.385  1.00  9.39           H  
ATOM    921 2HA  GLY A  62      44.044  -0.403 -26.180  1.00  9.39           H  
ATOM    922  N   GLY A  63      45.785   0.774 -24.158  1.00  9.44           N  
ATOM    923  CA  GLY A  63      46.712   1.785 -23.642  1.00  9.44           C  
ATOM    924  C   GLY A  63      46.309   3.232 -23.991  1.00  9.44           C  
ATOM    925  O   GLY A  63      46.469   3.679 -25.128  1.00  9.44           O  
ATOM    926  H   GLY A  63      44.980   0.561 -23.575  1.00  9.44           H  
ATOM    927 1HA  GLY A  63      46.772   1.680 -22.559  1.00  9.44           H  
ATOM    928 2HA  GLY A  63      47.710   1.584 -24.030  1.00  9.44           H  
ATOM    929  N   GLY A  64      45.837   3.991 -23.007  1.00  9.47           N  
ATOM    930  CA  GLY A  64      45.475   5.390 -23.250  1.00  9.47           C  
ATOM    931  C   GLY A  64      44.431   5.529 -24.355  1.00  9.47           C  
ATOM    932  O   GLY A  64      43.417   4.838 -24.360  1.00  9.47           O  
ATOM    933  H   GLY A  64      45.721   3.597 -22.084  1.00  9.47           H  
ATOM    934 1HA  GLY A  64      45.091   5.827 -22.328  1.00  9.47           H  
ATOM    935 2HA  GLY A  64      46.369   5.952 -23.517  1.00  9.47           H  
ATOM    936  N   GLY A  65      44.707   6.396 -25.336  1.00  9.44           N  
ATOM    937  CA  GLY A  65      43.797   6.631 -26.466  1.00  9.44           C  
ATOM    938  C   GLY A  65      43.648   5.402 -27.373  1.00  9.44           C  
ATOM    939  O   GLY A  65      42.685   5.288 -28.154  1.00  9.44           O  
ATOM    940  H   GLY A  65      45.570   6.918 -25.290  1.00  9.44           H  
ATOM    941 1HA  GLY A  65      42.818   6.921 -26.084  1.00  9.44           H  
ATOM    942 2HA  GLY A  65      44.167   7.469 -27.054  1.00  9.44           H  
ATOM    943  N   SER A  66      44.587   4.461 -27.245  1.00  9.38           N  
ATOM    944  CA  SER A  66      44.537   3.265 -28.048  1.00  9.38           C  
ATOM    945  C   SER A  66      43.525   2.316 -27.450  1.00  9.38           C  
ATOM    946  O   SER A  66      43.139   1.351 -28.095  1.00  9.38           O  
ATOM    947  CB  SER A  66      45.904   2.617 -28.167  1.00  9.38           C  
ATOM    948  OG  SER A  66      46.796   3.440 -28.875  1.00  9.38           O  
ATOM    949  H   SER A  66      45.340   4.554 -26.563  1.00  9.38           H  
ATOM    950  HA  SER A  66      44.207   3.532 -29.050  1.00  9.38           H  
ATOM    951 1HB  SER A  66      46.296   2.425 -27.188  1.00  9.38           H  
ATOM    952 2HB  SER A  66      45.810   1.654 -28.670  1.00  9.38           H  
ATOM    953  HG  SER A  66      47.648   2.993 -28.838  1.00  9.38           H  
ATOM    954  N   PHE A  67      43.045   2.594 -26.229  1.00  9.31           N  
ATOM    955  CA  PHE A  67      41.996   1.775 -25.648  1.00  9.31           C  
ATOM    956  C   PHE A  67      40.794   1.828 -26.546  1.00  9.31           C  
ATOM    957  O   PHE A  67      40.254   0.795 -26.919  1.00  9.31           O  
ATOM    958  CB  PHE A  67      41.627   2.212 -24.245  1.00  9.31           C  
ATOM    959  CG  PHE A  67      40.415   1.492 -23.712  1.00  9.31           C  
ATOM    960  CD1 PHE A  67      40.473   0.171 -23.337  1.00  9.31           C  
ATOM    961  CD2 PHE A  67      39.220   2.162 -23.556  1.00  9.31           C  
ATOM    962  CE1 PHE A  67      39.361  -0.475 -22.823  1.00  9.31           C  
ATOM    963  CE2 PHE A  67      38.113   1.524 -23.041  1.00  9.31           C  
ATOM    964  CZ  PHE A  67      38.190   0.198 -22.674  1.00  9.31           C  
ATOM    965  H   PHE A  67      43.379   3.400 -25.701  1.00  9.31           H  
ATOM    966  HA  PHE A  67      42.327   0.746 -25.593  1.00  9.31           H  
ATOM    967 1HB  PHE A  67      42.463   2.034 -23.573  1.00  9.31           H  
ATOM    968 2HB  PHE A  67      41.422   3.280 -24.236  1.00  9.31           H  
ATOM    969  HD1 PHE A  67      41.417  -0.367 -23.443  1.00  9.31           H  
ATOM    970  HD2 PHE A  67      39.163   3.211 -23.844  1.00  9.31           H  
ATOM    971  HE1 PHE A  67      39.431  -1.523 -22.531  1.00  9.31           H  
ATOM    972  HE2 PHE A  67      37.176   2.068 -22.924  1.00  9.31           H  
ATOM    973  HZ  PHE A  67      37.316  -0.309 -22.266  1.00  9.31           H  
ATOM    974  N   ARG A  68      40.372   3.036 -26.912  1.00  9.23           N  
ATOM    975  CA  ARG A  68      39.227   3.161 -27.789  1.00  9.23           C  
ATOM    976  C   ARG A  68      39.465   2.469 -29.119  1.00  9.23           C  
ATOM    977  O   ARG A  68      38.633   1.686 -29.566  1.00  9.23           O  
ATOM    978  CB  ARG A  68      38.880   4.611 -28.050  1.00  9.23           C  
ATOM    979  CG  ARG A  68      37.697   4.796 -29.000  1.00  9.23           C  
ATOM    980  CD  ARG A  68      37.283   6.213 -29.122  1.00  9.23           C  
ATOM    981  NE  ARG A  68      36.224   6.378 -30.106  1.00  9.23           N  
ATOM    982  CZ  ARG A  68      35.562   7.529 -30.339  1.00  9.23           C  
ATOM    983  NH1 ARG A  68      35.848   8.613 -29.644  1.00  9.23           N  
ATOM    984  NH2 ARG A  68      34.625   7.566 -31.268  1.00  9.23           N  
ATOM    985  H   ARG A  68      40.861   3.860 -26.586  1.00  9.23           H  
ATOM    986  HA  ARG A  68      38.373   2.688 -27.302  1.00  9.23           H  
ATOM    987 1HB  ARG A  68      38.639   5.106 -27.112  1.00  9.23           H  
ATOM    988 2HB  ARG A  68      39.744   5.122 -28.482  1.00  9.23           H  
ATOM    989 1HG  ARG A  68      37.976   4.439 -29.997  1.00  9.23           H  
ATOM    990 2HG  ARG A  68      36.846   4.215 -28.643  1.00  9.23           H  
ATOM    991 1HD  ARG A  68      36.915   6.569 -28.162  1.00  9.23           H  
ATOM    992 2HD  ARG A  68      38.135   6.815 -29.432  1.00  9.23           H  
ATOM    993  HE  ARG A  68      35.975   5.557 -30.686  1.00  9.23           H  
ATOM    994 1HH1 ARG A  68      36.566   8.583 -28.934  1.00  9.23           H  
ATOM    995 2HH1 ARG A  68      35.350   9.473 -29.823  1.00  9.23           H  
ATOM    996 1HH2 ARG A  68      34.411   6.727 -31.802  1.00  9.23           H  
ATOM    997 2HH2 ARG A  68      34.127   8.422 -31.450  1.00  9.23           H  
ATOM    998  N   SER A  69      40.620   2.711 -29.747  1.00  9.14           N  
ATOM    999  CA  SER A  69      40.830   2.071 -31.051  1.00  9.14           C  
ATOM   1000  C   SER A  69      40.821   0.541 -30.926  1.00  9.14           C  
ATOM   1001  O   SER A  69      40.240  -0.179 -31.758  1.00  9.14           O  
ATOM   1002  CB  SER A  69      42.154   2.516 -31.640  1.00  9.14           C  
ATOM   1003  OG  SER A  69      42.147   3.889 -31.934  1.00  9.14           O  
ATOM   1004  H   SER A  69      41.308   3.353 -29.341  1.00  9.14           H  
ATOM   1005  HA  SER A  69      40.018   2.369 -31.717  1.00  9.14           H  
ATOM   1006 1HB  SER A  69      42.956   2.293 -30.934  1.00  9.14           H  
ATOM   1007 2HB  SER A  69      42.351   1.947 -32.547  1.00  9.14           H  
ATOM   1008  HG  SER A  69      42.127   4.341 -31.081  1.00  9.14           H  
ATOM   1009  N   ALA A  70      41.476   0.046 -29.881  1.00  9.09           N  
ATOM   1010  CA  ALA A  70      41.578  -1.371 -29.603  1.00  9.09           C  
ATOM   1011  C   ALA A  70      40.216  -1.983 -29.334  1.00  9.09           C  
ATOM   1012  O   ALA A  70      39.875  -3.035 -29.883  1.00  9.09           O  
ATOM   1013  CB  ALA A  70      42.475  -1.559 -28.396  1.00  9.09           C  
ATOM   1014  H   ALA A  70      41.937   0.682 -29.239  1.00  9.09           H  
ATOM   1015  HA  ALA A  70      42.012  -1.866 -30.470  1.00  9.09           H  
ATOM   1016 1HB  ALA A  70      42.581  -2.577 -28.169  1.00  9.09           H  
ATOM   1017 2HB  ALA A  70      43.455  -1.134 -28.605  1.00  9.09           H  
ATOM   1018 3HB  ALA A  70      42.033  -1.052 -27.543  1.00  9.09           H  
ATOM   1019  N   LEU A  71      39.402  -1.259 -28.573  1.00  9.10           N  
ATOM   1020  CA  LEU A  71      38.079  -1.684 -28.171  1.00  9.10           C  
ATOM   1021  C   LEU A  71      37.162  -1.784 -29.369  1.00  9.10           C  
ATOM   1022  O   LEU A  71      36.428  -2.759 -29.515  1.00  9.10           O  
ATOM   1023  CB  LEU A  71      37.510  -0.692 -27.158  1.00  9.10           C  
ATOM   1024  CG  LEU A  71      36.163  -1.024 -26.599  1.00  9.10           C  
ATOM   1025  CD1 LEU A  71      36.266  -2.353 -25.863  1.00  9.10           C  
ATOM   1026  CD2 LEU A  71      35.725   0.090 -25.679  1.00  9.10           C  
ATOM   1027  H   LEU A  71      39.742  -0.382 -28.189  1.00  9.10           H  
ATOM   1028  HA  LEU A  71      38.155  -2.665 -27.708  1.00  9.10           H  
ATOM   1029 1HB  LEU A  71      38.204  -0.611 -26.323  1.00  9.10           H  
ATOM   1030 2HB  LEU A  71      37.442   0.284 -27.636  1.00  9.10           H  
ATOM   1031  HG  LEU A  71      35.441  -1.133 -27.409  1.00  9.10           H  
ATOM   1032 1HD1 LEU A  71      35.294  -2.617 -25.449  1.00  9.10           H  
ATOM   1033 2HD1 LEU A  71      36.589  -3.130 -26.557  1.00  9.10           H  
ATOM   1034 3HD1 LEU A  71      36.994  -2.260 -25.055  1.00  9.10           H  
ATOM   1035 1HD2 LEU A  71      34.747  -0.142 -25.259  1.00  9.10           H  
ATOM   1036 2HD2 LEU A  71      36.441   0.189 -24.887  1.00  9.10           H  
ATOM   1037 3HD2 LEU A  71      35.671   1.022 -26.240  1.00  9.10           H  
ATOM   1038  N   GLU A  72      37.205  -0.776 -30.242  1.00  9.17           N  
ATOM   1039  CA  GLU A  72      36.373  -0.785 -31.436  1.00  9.17           C  
ATOM   1040  C   GLU A  72      36.735  -1.969 -32.335  1.00  9.17           C  
ATOM   1041  O   GLU A  72      35.856  -2.597 -32.928  1.00  9.17           O  
ATOM   1042  CB  GLU A  72      36.531   0.529 -32.221  1.00  9.17           C  
ATOM   1043  CG  GLU A  72      35.918   1.782 -31.556  1.00  9.17           C  
ATOM   1044  CD  GLU A  72      36.177   3.055 -32.351  1.00  9.17           C  
ATOM   1045  OE1 GLU A  72      36.882   2.984 -33.329  1.00  9.17           O  
ATOM   1046  OE2 GLU A  72      35.672   4.098 -31.981  1.00  9.17           O  
ATOM   1047  H   GLU A  72      37.819   0.019 -30.061  1.00  9.17           H  
ATOM   1048  HA  GLU A  72      35.333  -0.890 -31.133  1.00  9.17           H  
ATOM   1049 1HB  GLU A  72      37.597   0.726 -32.367  1.00  9.17           H  
ATOM   1050 2HB  GLU A  72      36.084   0.417 -33.207  1.00  9.17           H  
ATOM   1051 1HG  GLU A  72      34.844   1.638 -31.463  1.00  9.17           H  
ATOM   1052 2HG  GLU A  72      36.326   1.890 -30.555  1.00  9.17           H  
ATOM   1053  N   SER A  73      38.031  -2.293 -32.419  1.00  9.30           N  
ATOM   1054  CA  SER A  73      38.497  -3.412 -33.228  1.00  9.30           C  
ATOM   1055  C   SER A  73      38.144  -4.772 -32.609  1.00  9.30           C  
ATOM   1056  O   SER A  73      37.730  -5.698 -33.322  1.00  9.30           O  
ATOM   1057  CB  SER A  73      40.003  -3.321 -33.397  1.00  9.30           C  
ATOM   1058  OG  SER A  73      40.363  -2.171 -34.119  1.00  9.30           O  
ATOM   1059  H   SER A  73      38.723  -1.714 -31.937  1.00  9.30           H  
ATOM   1060  HA  SER A  73      38.024  -3.348 -34.207  1.00  9.30           H  
ATOM   1061 1HB  SER A  73      40.479  -3.299 -32.417  1.00  9.30           H  
ATOM   1062 2HB  SER A  73      40.364  -4.211 -33.915  1.00  9.30           H  
ATOM   1063  HG  SER A  73      40.206  -1.420 -33.510  1.00  9.30           H  
ATOM   1064  N   SER A  74      38.275  -4.865 -31.280  1.00  9.44           N  
ATOM   1065  CA  SER A  74      38.100  -6.091 -30.505  1.00  9.44           C  
ATOM   1066  C   SER A  74      36.977  -7.052 -30.934  1.00  9.44           C  
ATOM   1067  O   SER A  74      37.291  -8.203 -31.237  1.00  9.44           O  
ATOM   1068  CB  SER A  74      38.012  -5.764 -29.011  1.00  9.44           C  
ATOM   1069  OG  SER A  74      37.832  -6.926 -28.241  1.00  9.44           O  
ATOM   1070  H   SER A  74      38.599  -4.041 -30.773  1.00  9.44           H  
ATOM   1071  HA  SER A  74      39.020  -6.656 -30.625  1.00  9.44           H  
ATOM   1072 1HB  SER A  74      38.932  -5.274 -28.706  1.00  9.44           H  
ATOM   1073 2HB  SER A  74      37.235  -5.065 -28.804  1.00  9.44           H  
ATOM   1074  HG  SER A  74      37.037  -7.349 -28.576  1.00  9.44           H  
ATOM   1075  N   PRO A  75      35.677  -6.682 -30.968  1.00  9.58           N  
ATOM   1076  CA  PRO A  75      34.580  -7.579 -31.302  1.00  9.58           C  
ATOM   1077  C   PRO A  75      34.538  -8.013 -32.765  1.00  9.58           C  
ATOM   1078  O   PRO A  75      33.760  -8.901 -33.119  1.00  9.58           O  
ATOM   1079  CB  PRO A  75      33.344  -6.736 -30.973  1.00  9.58           C  
ATOM   1080  CG  PRO A  75      33.799  -5.306 -31.141  1.00  9.58           C  
ATOM   1081  CD  PRO A  75      35.225  -5.292 -30.681  1.00  9.58           C  
ATOM   1082  HA  PRO A  75      34.633  -8.462 -30.645  1.00  9.58           H  
ATOM   1083 1HB  PRO A  75      32.524  -6.999 -31.657  1.00  9.58           H  
ATOM   1084 2HB  PRO A  75      32.995  -6.956 -29.954  1.00  9.58           H  
ATOM   1085 1HG  PRO A  75      33.708  -4.997 -32.194  1.00  9.58           H  
ATOM   1086 2HG  PRO A  75      33.161  -4.626 -30.556  1.00  9.58           H  
ATOM   1087 1HD  PRO A  75      35.742  -4.548 -31.261  1.00  9.58           H  
ATOM   1088 2HD  PRO A  75      35.234  -5.072 -29.616  1.00  9.58           H  
ATOM   1089  N   ALA A  76      35.289  -7.332 -33.634  1.00  9.68           N  
ATOM   1090  CA  ALA A  76      35.217  -7.615 -35.056  1.00  9.68           C  
ATOM   1091  C   ALA A  76      36.402  -8.407 -35.602  1.00  9.68           C  
ATOM   1092  O   ALA A  76      36.215  -9.330 -36.396  1.00  9.68           O  
ATOM   1093  CB  ALA A  76      35.120  -6.304 -35.811  1.00  9.68           C  
ATOM   1094  H   ALA A  76      35.956  -6.629 -33.324  1.00  9.68           H  
ATOM   1095  HA  ALA A  76      34.318  -8.202 -35.235  1.00  9.68           H  
ATOM   1096 1HB  ALA A  76      35.024  -6.506 -36.876  1.00  9.68           H  
ATOM   1097 2HB  ALA A  76      34.250  -5.749 -35.463  1.00  9.68           H  
ATOM   1098 3HB  ALA A  76      36.023  -5.718 -35.627  1.00  9.68           H  
ATOM   1099  N   ASP A  77      37.618  -8.016 -35.221  1.00  9.73           N  
ATOM   1100  CA  ASP A  77      38.807  -8.641 -35.798  1.00  9.73           C  
ATOM   1101  C   ASP A  77      40.000  -8.679 -34.822  1.00  9.73           C  
ATOM   1102  O   ASP A  77      40.540  -7.624 -34.507  1.00  9.73           O  
ATOM   1103  CB  ASP A  77      39.219  -7.914 -37.087  1.00  9.73           C  
ATOM   1104  CG  ASP A  77      40.374  -8.603 -37.864  1.00  9.73           C  
ATOM   1105  OD1 ASP A  77      40.926  -9.573 -37.364  1.00  9.73           O  
ATOM   1106  OD2 ASP A  77      40.669  -8.157 -38.956  1.00  9.73           O  
ATOM   1107  H   ASP A  77      37.711  -7.259 -34.542  1.00  9.73           H  
ATOM   1108  HA  ASP A  77      38.532  -9.641 -36.105  1.00  9.73           H  
ATOM   1109 1HB  ASP A  77      38.355  -7.838 -37.749  1.00  9.73           H  
ATOM   1110 2HB  ASP A  77      39.532  -6.897 -36.842  1.00  9.73           H  
ATOM   1111  N   PRO A  78      40.409  -9.855 -34.293  1.00  9.70           N  
ATOM   1112  CA  PRO A  78      41.555 -10.066 -33.408  1.00  9.70           C  
ATOM   1113  C   PRO A  78      42.902  -9.601 -34.011  1.00  9.70           C  
ATOM   1114  O   PRO A  78      43.889  -9.409 -33.279  1.00  9.70           O  
ATOM   1115  CB  PRO A  78      41.547 -11.591 -33.215  1.00  9.70           C  
ATOM   1116  CG  PRO A  78      40.116 -12.004 -33.444  1.00  9.70           C  
ATOM   1117  CD  PRO A  78      39.614 -11.077 -34.528  1.00  9.70           C  
ATOM   1118  HA  PRO A  78      41.365  -9.549 -32.455  1.00  9.70           H  
ATOM   1119 1HB  PRO A  78      42.240 -12.055 -33.935  1.00  9.70           H  
ATOM   1120 2HB  PRO A  78      41.913 -11.846 -32.210  1.00  9.70           H  
ATOM   1121 1HG  PRO A  78      40.071 -13.063 -33.739  1.00  9.70           H  
ATOM   1122 2HG  PRO A  78      39.542 -11.908 -32.509  1.00  9.70           H  
ATOM   1123 1HD  PRO A  78      39.821 -11.487 -35.535  1.00  9.70           H  
ATOM   1124 2HD  PRO A  78      38.540 -10.895 -34.346  1.00  9.70           H  
ATOM   1125  N   ALA A  79      42.978  -9.456 -35.345  1.00  9.61           N  
ATOM   1126  CA  ALA A  79      44.219  -9.018 -35.978  1.00  9.61           C  
ATOM   1127  C   ALA A  79      44.575  -7.650 -35.438  1.00  9.61           C  
ATOM   1128  O   ALA A  79      43.686  -6.907 -35.016  1.00  9.61           O  
ATOM   1129  CB  ALA A  79      44.082  -8.976 -37.484  1.00  9.61           C  
ATOM   1130  H   ALA A  79      42.164  -9.611 -35.956  1.00  9.61           H  
ATOM   1131  HA  ALA A  79      45.015  -9.714 -35.707  1.00  9.61           H  
ATOM   1132 1HB  ALA A  79      45.020  -8.648 -37.927  1.00  9.61           H  
ATOM   1133 2HB  ALA A  79      43.824  -9.967 -37.854  1.00  9.61           H  
ATOM   1134 3HB  ALA A  79      43.290  -8.277 -37.753  1.00  9.61           H  
ATOM   1135  N   THR A  80      45.866  -7.326 -35.367  1.00  9.52           N  
ATOM   1136  CA  THR A  80      46.366  -6.051 -34.829  1.00  9.52           C  
ATOM   1137  C   THR A  80      46.172  -5.953 -33.310  1.00  9.52           C  
ATOM   1138  O   THR A  80      47.141  -5.829 -32.578  1.00  9.52           O  
ATOM   1139  CB  THR A  80      45.732  -4.822 -35.518  1.00  9.52           C  
ATOM   1140  OG1 THR A  80      46.039  -4.850 -36.919  1.00  9.52           O  
ATOM   1141  CG2 THR A  80      46.310  -3.559 -34.909  1.00  9.52           C  
ATOM   1142  H   THR A  80      46.580  -7.978 -35.713  1.00  9.52           H  
ATOM   1143  HA  THR A  80      47.435  -6.004 -35.027  1.00  9.52           H  
ATOM   1144  HB  THR A  80      44.660  -4.799 -35.381  1.00  9.52           H  
ATOM   1145  HG1 THR A  80      46.986  -4.984 -37.033  1.00  9.52           H  
ATOM   1146 1HG2 THR A  80      45.877  -2.689 -35.396  1.00  9.52           H  
ATOM   1147 2HG2 THR A  80      46.081  -3.528 -33.839  1.00  9.52           H  
ATOM   1148 3HG2 THR A  80      47.390  -3.552 -35.045  1.00  9.52           H  
ATOM   1149  N   LEU A  81      44.956  -6.098 -32.809  1.00  9.42           N  
ATOM   1150  CA  LEU A  81      44.735  -6.061 -31.371  1.00  9.42           C  
ATOM   1151  C   LEU A  81      45.581  -7.094 -30.639  1.00  9.42           C  
ATOM   1152  O   LEU A  81      46.258  -6.795 -29.656  1.00  9.42           O  
ATOM   1153  CB  LEU A  81      43.272  -6.286 -31.036  1.00  9.42           C  
ATOM   1154  CG  LEU A  81      43.011  -6.314 -29.565  1.00  9.42           C  
ATOM   1155  CD1 LEU A  81      43.464  -5.032 -29.011  1.00  9.42           C  
ATOM   1156  CD2 LEU A  81      41.544  -6.485 -29.315  1.00  9.42           C  
ATOM   1157  H   LEU A  81      44.184  -6.220 -33.454  1.00  9.42           H  
ATOM   1158  HA  LEU A  81      45.021  -5.071 -31.012  1.00  9.42           H  
ATOM   1159 1HB  LEU A  81      42.680  -5.484 -31.475  1.00  9.42           H  
ATOM   1160 2HB  LEU A  81      42.949  -7.239 -31.468  1.00  9.42           H  
ATOM   1161  HG  LEU A  81      43.569  -7.124 -29.098  1.00  9.42           H  
ATOM   1162 1HD1 LEU A  81      43.294  -5.014 -27.953  1.00  9.42           H  
ATOM   1163 2HD1 LEU A  81      44.532  -4.895 -29.206  1.00  9.42           H  
ATOM   1164 3HD1 LEU A  81      42.904  -4.252 -29.501  1.00  9.42           H  
ATOM   1165 1HD2 LEU A  81      41.347  -6.482 -28.242  1.00  9.42           H  
ATOM   1166 2HD2 LEU A  81      41.019  -5.654 -29.785  1.00  9.42           H  
ATOM   1167 3HD2 LEU A  81      41.206  -7.428 -29.745  1.00  9.42           H  
ATOM   1168  N   SER A  82      45.611  -8.312 -31.161  1.00  9.29           N  
ATOM   1169  CA  SER A  82      46.395  -9.378 -30.560  1.00  9.29           C  
ATOM   1170  C   SER A  82      47.907  -9.185 -30.763  1.00  9.29           C  
ATOM   1171  O   SER A  82      48.703  -9.990 -30.283  1.00  9.29           O  
ATOM   1172  CB  SER A  82      45.930 -10.722 -31.095  1.00  9.29           C  
ATOM   1173  OG  SER A  82      46.115 -10.815 -32.477  1.00  9.29           O  
ATOM   1174  H   SER A  82      45.042  -8.533 -31.979  1.00  9.29           H  
ATOM   1175  HA  SER A  82      46.202  -9.368 -29.486  1.00  9.29           H  
ATOM   1176 1HB  SER A  82      46.482 -11.519 -30.599  1.00  9.29           H  
ATOM   1177 2HB  SER A  82      44.873 -10.858 -30.863  1.00  9.29           H  
ATOM   1178  HG  SER A  82      45.439 -10.214 -32.867  1.00  9.29           H  
ATOM   1179  N   GLU A  83      48.291  -8.148 -31.524  1.00  9.12           N  
ATOM   1180  CA  GLU A  83      49.670  -7.822 -31.824  1.00  9.12           C  
ATOM   1181  C   GLU A  83      50.103  -6.594 -30.995  1.00  9.12           C  
ATOM   1182  O   GLU A  83      51.275  -6.187 -31.031  1.00  9.12           O  
ATOM   1183  CB  GLU A  83      49.801  -7.523 -33.325  1.00  9.12           C  
ATOM   1184  CG  GLU A  83      49.324  -8.673 -34.222  1.00  9.12           C  
ATOM   1185  CD  GLU A  83      49.319  -8.352 -35.705  1.00  9.12           C  
ATOM   1186  OE1 GLU A  83      50.290  -7.844 -36.200  1.00  9.12           O  
ATOM   1187  OE2 GLU A  83      48.281  -8.549 -36.322  1.00  9.12           O  
ATOM   1188  H   GLU A  83      47.599  -7.503 -31.884  1.00  9.12           H  
ATOM   1189  HA  GLU A  83      50.297  -8.667 -31.556  1.00  9.12           H  
ATOM   1190 1HB  GLU A  83      49.270  -6.619 -33.583  1.00  9.12           H  
ATOM   1191 2HB  GLU A  83      50.847  -7.359 -33.556  1.00  9.12           H  
ATOM   1192 1HG  GLU A  83      49.968  -9.527 -34.050  1.00  9.12           H  
ATOM   1193 2HG  GLU A  83      48.313  -8.949 -33.912  1.00  9.12           H  
ATOM   1194  N   ASP A  84      49.188  -6.053 -30.163  1.00  8.89           N  
ATOM   1195  CA  ASP A  84      49.456  -4.837 -29.382  1.00  8.89           C  
ATOM   1196  C   ASP A  84      50.213  -5.079 -28.082  1.00  8.89           C  
ATOM   1197  O   ASP A  84      50.284  -4.207 -27.216  1.00  8.89           O  
ATOM   1198  CB  ASP A  84      48.172  -4.049 -29.087  1.00  8.89           C  
ATOM   1199  CG  ASP A  84      47.579  -3.313 -30.312  1.00  8.89           C  
ATOM   1200  OD1 ASP A  84      48.333  -2.933 -31.182  1.00  8.89           O  
ATOM   1201  OD2 ASP A  84      46.387  -3.099 -30.329  1.00  8.89           O  
ATOM   1202  H   ASP A  84      48.247  -6.448 -30.103  1.00  8.89           H  
ATOM   1203  HA  ASP A  84      50.079  -4.190 -30.000  1.00  8.89           H  
ATOM   1204 1HB  ASP A  84      47.415  -4.738 -28.704  1.00  8.89           H  
ATOM   1205 2HB  ASP A  84      48.366  -3.318 -28.302  1.00  8.89           H  
ATOM   1206  N   ASP A  85      50.855  -6.241 -27.996  1.00  8.62           N  
ATOM   1207  CA  ASP A  85      51.772  -6.577 -26.917  1.00  8.62           C  
ATOM   1208  C   ASP A  85      53.179  -6.144 -27.360  1.00  8.62           C  
ATOM   1209  O   ASP A  85      54.167  -6.304 -26.640  1.00  8.62           O  
ATOM   1210  CB  ASP A  85      51.706  -8.070 -26.601  1.00  8.62           C  
ATOM   1211  CG  ASP A  85      50.354  -8.479 -25.985  1.00  8.62           C  
ATOM   1212  OD1 ASP A  85      49.712  -7.646 -25.390  1.00  8.62           O  
ATOM   1213  OD2 ASP A  85      49.979  -9.613 -26.124  1.00  8.62           O  
ATOM   1214  H   ASP A  85      50.716  -6.912 -28.739  1.00  8.62           H  
ATOM   1215  HA  ASP A  85      51.498  -6.012 -26.024  1.00  8.62           H  
ATOM   1216 1HB  ASP A  85      51.853  -8.640 -27.517  1.00  8.62           H  
ATOM   1217 2HB  ASP A  85      52.510  -8.336 -25.918  1.00  8.62           H  
ATOM   1218  N   SER A  86      53.225  -5.569 -28.566  1.00  8.34           N  
ATOM   1219  CA  SER A  86      54.396  -5.032 -29.235  1.00  8.34           C  
ATOM   1220  C   SER A  86      55.082  -3.956 -28.368  1.00  8.34           C  
ATOM   1221  O   SER A  86      54.392  -3.140 -27.761  1.00  8.34           O  
ATOM   1222  CB  SER A  86      53.882  -4.435 -30.538  1.00  8.34           C  
ATOM   1223  OG  SER A  86      54.838  -3.741 -31.261  1.00  8.34           O  
ATOM   1224  H   SER A  86      52.361  -5.523 -29.100  1.00  8.34           H  
ATOM   1225  HA  SER A  86      55.057  -5.864 -29.447  1.00  8.34           H  
ATOM   1226 1HB  SER A  86      53.506  -5.227 -31.146  1.00  8.34           H  
ATOM   1227 2HB  SER A  86      53.043  -3.775 -30.319  1.00  8.34           H  
ATOM   1228  HG  SER A  86      55.454  -4.418 -31.613  1.00  8.34           H  
ATOM   1229  N   PRO A  87      56.430  -3.921 -28.298  1.00  8.05           N  
ATOM   1230  CA  PRO A  87      57.228  -2.968 -27.534  1.00  8.05           C  
ATOM   1231  C   PRO A  87      57.158  -1.552 -28.108  1.00  8.05           C  
ATOM   1232  O   PRO A  87      56.816  -1.364 -29.273  1.00  8.05           O  
ATOM   1233  CB  PRO A  87      58.638  -3.574 -27.622  1.00  8.05           C  
ATOM   1234  CG  PRO A  87      58.637  -4.409 -28.887  1.00  8.05           C  
ATOM   1235  CD  PRO A  87      57.232  -4.934 -29.022  1.00  8.05           C  
ATOM   1236  HA  PRO A  87      56.876  -2.971 -26.494  1.00  8.05           H  
ATOM   1237 1HB  PRO A  87      59.386  -2.767 -27.659  1.00  8.05           H  
ATOM   1238 2HB  PRO A  87      58.847  -4.164 -26.720  1.00  8.05           H  
ATOM   1239 1HG  PRO A  87      58.939  -3.808 -29.747  1.00  8.05           H  
ATOM   1240 2HG  PRO A  87      59.376  -5.219 -28.801  1.00  8.05           H  
ATOM   1241 1HD  PRO A  87      56.979  -4.952 -30.094  1.00  8.05           H  
ATOM   1242 2HD  PRO A  87      57.146  -5.921 -28.542  1.00  8.05           H  
ATOM   1243  N   ARG A  88      57.424  -0.559 -27.255  1.00  7.79           N  
ATOM   1244  CA  ARG A  88      57.418   0.856 -27.648  1.00  7.79           C  
ATOM   1245  C   ARG A  88      58.634   1.624 -27.115  1.00  7.79           C  
ATOM   1246  O   ARG A  88      58.510   2.783 -26.718  1.00  7.79           O  
ATOM   1247  CB  ARG A  88      56.144   1.536 -27.143  1.00  7.79           C  
ATOM   1248  CG  ARG A  88      54.827   1.041 -27.787  1.00  7.79           C  
ATOM   1249  CD  ARG A  88      54.790   1.452 -29.198  1.00  7.79           C  
ATOM   1250  NE  ARG A  88      53.583   1.084 -29.908  1.00  7.79           N  
ATOM   1251  CZ  ARG A  88      53.429  -0.082 -30.571  1.00  7.79           C  
ATOM   1252  NH1 ARG A  88      54.408  -0.960 -30.573  1.00  7.79           N  
ATOM   1253  NH2 ARG A  88      52.301  -0.331 -31.223  1.00  7.79           N  
ATOM   1254  H   ARG A  88      57.667  -0.787 -26.304  1.00  7.79           H  
ATOM   1255  HA  ARG A  88      57.430   0.906 -28.733  1.00  7.79           H  
ATOM   1256 1HB  ARG A  88      56.059   1.393 -26.068  1.00  7.79           H  
ATOM   1257 2HB  ARG A  88      56.216   2.608 -27.328  1.00  7.79           H  
ATOM   1258 1HG  ARG A  88      54.752  -0.045 -27.736  1.00  7.79           H  
ATOM   1259 2HG  ARG A  88      53.976   1.488 -27.275  1.00  7.79           H  
ATOM   1260 1HD  ARG A  88      54.920   2.530 -29.274  1.00  7.79           H  
ATOM   1261 2HD  ARG A  88      55.608   0.953 -29.683  1.00  7.79           H  
ATOM   1262  HE  ARG A  88      52.820   1.745 -29.924  1.00  7.79           H  
ATOM   1263 1HH1 ARG A  88      55.278  -0.797 -30.056  1.00  7.79           H  
ATOM   1264 2HH1 ARG A  88      54.339  -1.848 -31.056  1.00  7.79           H  
ATOM   1265 1HH2 ARG A  88      51.552   0.345 -31.218  1.00  7.79           H  
ATOM   1266 2HH2 ARG A  88      52.188  -1.199 -31.729  1.00  7.79           H  
ATOM   1267  N   SER A  89      59.789   0.970 -27.039  1.00  7.56           N  
ATOM   1268  CA  SER A  89      60.978   1.609 -26.463  1.00  7.56           C  
ATOM   1269  C   SER A  89      61.693   2.655 -27.325  1.00  7.56           C  
ATOM   1270  O   SER A  89      61.462   2.784 -28.527  1.00  7.56           O  
ATOM   1271  CB  SER A  89      61.971   0.546 -26.019  1.00  7.56           C  
ATOM   1272  OG  SER A  89      62.477  -0.197 -27.099  1.00  7.56           O  
ATOM   1273  H   SER A  89      59.847   0.025 -27.389  1.00  7.56           H  
ATOM   1274  HA  SER A  89      60.652   2.125 -25.559  1.00  7.56           H  
ATOM   1275 1HB  SER A  89      62.799   1.027 -25.498  1.00  7.56           H  
ATOM   1276 2HB  SER A  89      61.490  -0.125 -25.312  1.00  7.56           H  
ATOM   1277  HG  SER A  89      62.873   0.431 -27.763  1.00  7.56           H  
ATOM   1278  N   LYS A  90      62.545   3.422 -26.636  1.00  7.39           N  
ATOM   1279  CA  LYS A  90      63.426   4.457 -27.180  1.00  7.39           C  
ATOM   1280  C   LYS A  90      64.779   4.388 -26.484  1.00  7.39           C  
ATOM   1281  O   LYS A  90      64.823   4.117 -25.283  1.00  7.39           O  
ATOM   1282  CB  LYS A  90      62.849   5.849 -26.915  1.00  7.39           C  
ATOM   1283  CG  LYS A  90      61.569   6.163 -27.575  1.00  7.39           C  
ATOM   1284  CD  LYS A  90      61.075   7.530 -27.169  1.00  7.39           C  
ATOM   1285  CE  LYS A  90      60.444   7.495 -25.785  1.00  7.39           C  
ATOM   1286  NZ  LYS A  90      59.816   8.795 -25.417  1.00  7.39           N  
ATOM   1287  H   LYS A  90      62.613   3.241 -25.646  1.00  7.39           H  
ATOM   1288  HA  LYS A  90      63.568   4.291 -28.250  1.00  7.39           H  
ATOM   1289 1HB  LYS A  90      62.684   5.961 -25.849  1.00  7.39           H  
ATOM   1290 2HB  LYS A  90      63.569   6.605 -27.221  1.00  7.39           H  
ATOM   1291 1HG  LYS A  90      61.718   6.137 -28.649  1.00  7.39           H  
ATOM   1292 2HG  LYS A  90      60.824   5.421 -27.299  1.00  7.39           H  
ATOM   1293 1HD  LYS A  90      61.924   8.206 -27.132  1.00  7.39           H  
ATOM   1294 2HD  LYS A  90      60.357   7.902 -27.899  1.00  7.39           H  
ATOM   1295 1HE  LYS A  90      59.681   6.717 -25.768  1.00  7.39           H  
ATOM   1296 2HE  LYS A  90      61.209   7.254 -25.049  1.00  7.39           H  
ATOM   1297 1HZ  LYS A  90      59.410   8.719 -24.496  1.00  7.39           H  
ATOM   1298 2HZ  LYS A  90      60.516   9.524 -25.413  1.00  7.39           H  
ATOM   1299 3HZ  LYS A  90      59.095   9.026 -26.084  1.00  7.39           H  
ATOM   1300  N   ARG A  91      65.877   4.705 -27.179  1.00  7.26           N  
ATOM   1301  CA  ARG A  91      67.162   4.811 -26.478  1.00  7.26           C  
ATOM   1302  C   ARG A  91      67.330   6.203 -25.848  1.00  7.26           C  
ATOM   1303  O   ARG A  91      68.181   6.416 -24.986  1.00  7.26           O  
ATOM   1304  CB  ARG A  91      68.329   4.467 -27.395  1.00  7.26           C  
ATOM   1305  CG  ARG A  91      68.355   2.987 -27.842  1.00  7.26           C  
ATOM   1306  CD  ARG A  91      69.485   2.663 -28.789  1.00  7.26           C  
ATOM   1307  NE  ARG A  91      69.328   3.273 -30.108  1.00  7.26           N  
ATOM   1308  CZ  ARG A  91      70.260   3.313 -31.064  1.00  7.26           C  
ATOM   1309  NH1 ARG A  91      71.465   2.803 -30.880  1.00  7.26           N  
ATOM   1310  NH2 ARG A  91      69.922   3.875 -32.197  1.00  7.26           N  
ATOM   1311  H   ARG A  91      65.850   4.882 -28.192  1.00  7.26           H  
ATOM   1312  HA  ARG A  91      67.170   4.077 -25.672  1.00  7.26           H  
ATOM   1313 1HB  ARG A  91      68.286   5.085 -28.292  1.00  7.26           H  
ATOM   1314 2HB  ARG A  91      69.268   4.684 -26.890  1.00  7.26           H  
ATOM   1315 1HG  ARG A  91      68.444   2.346 -26.966  1.00  7.26           H  
ATOM   1316 2HG  ARG A  91      67.416   2.768 -28.359  1.00  7.26           H  
ATOM   1317 1HD  ARG A  91      70.420   3.022 -28.364  1.00  7.26           H  
ATOM   1318 2HD  ARG A  91      69.540   1.585 -28.922  1.00  7.26           H  
ATOM   1319  HE  ARG A  91      68.417   3.685 -30.372  1.00  7.26           H  
ATOM   1320 1HH1 ARG A  91      71.699   2.368 -29.998  1.00  7.26           H  
ATOM   1321 2HH1 ARG A  91      72.147   2.838 -31.622  1.00  7.26           H  
ATOM   1322 1HH2 ARG A  91      68.953   4.236 -32.272  1.00  7.26           H  
ATOM   1323 2HH2 ARG A  91      70.568   3.931 -32.964  1.00  7.26           H  
ATOM   1324  N   CYS A  92      66.493   7.142 -26.294  1.00  7.15           N  
ATOM   1325  CA  CYS A  92      66.433   8.532 -25.821  1.00  7.15           C  
ATOM   1326  C   CYS A  92      67.744   9.325 -25.863  1.00  7.15           C  
ATOM   1327  O   CYS A  92      68.009  10.151 -24.989  1.00  7.15           O  
ATOM   1328  CB  CYS A  92      65.894   8.570 -24.398  1.00  7.15           C  
ATOM   1329  SG  CYS A  92      64.233   7.904 -24.236  1.00  7.15           S  
ATOM   1330  H   CYS A  92      65.840   6.855 -27.006  1.00  7.15           H  
ATOM   1331  HA  CYS A  92      65.712   9.050 -26.451  1.00  7.15           H  
ATOM   1332 1HB  CYS A  92      66.555   8.019 -23.728  1.00  7.15           H  
ATOM   1333 2HB  CYS A  92      65.871   9.598 -24.063  1.00  7.15           H  
ATOM   1334  HG  CYS A  92      64.576   6.620 -24.400  1.00  7.15           H  
ATOM   1335  N   GLY A  93      68.514   9.177 -26.937  1.00  7.13           N  
ATOM   1336  CA  GLY A  93      69.786   9.903 -27.071  1.00  7.13           C  
ATOM   1337  C   GLY A  93      69.577  11.383 -27.384  1.00  7.13           C  
ATOM   1338  O   GLY A  93      70.497  12.199 -27.329  1.00  7.13           O  
ATOM   1339  H   GLY A  93      68.246   8.505 -27.641  1.00  7.13           H  
ATOM   1340 1HA  GLY A  93      70.363   9.803 -26.149  1.00  7.13           H  
ATOM   1341 2HA  GLY A  93      70.387   9.450 -27.857  1.00  7.13           H  
ATOM   1342  N   ASN A  94      68.338  11.784 -27.609  1.00  7.26           N  
ATOM   1343  CA  ASN A  94      68.079  13.170 -27.938  1.00  7.26           C  
ATOM   1344  C   ASN A  94      68.099  14.038 -26.681  1.00  7.26           C  
ATOM   1345  O   ASN A  94      67.958  15.258 -26.751  1.00  7.26           O  
ATOM   1346  CB  ASN A  94      66.791  13.309 -28.679  1.00  7.26           C  
ATOM   1347  CG  ASN A  94      66.870  12.689 -30.046  1.00  7.26           C  
ATOM   1348  OD1 ASN A  94      67.914  12.102 -30.455  1.00  7.26           O  
ATOM   1349  ND2 ASN A  94      65.790  12.836 -30.772  1.00  7.26           N  
ATOM   1350  H   ASN A  94      67.585  11.114 -27.595  1.00  7.26           H  
ATOM   1351  HA  ASN A  94      68.879  13.530 -28.586  1.00  7.26           H  
ATOM   1352 1HB  ASN A  94      66.010  12.836 -28.104  1.00  7.26           H  
ATOM   1353 2HB  ASN A  94      66.535  14.364 -28.779  1.00  7.26           H  
ATOM   1354 1HD2 ASN A  94      65.744  12.489 -31.700  1.00  7.26           H  
ATOM   1355 2HD2 ASN A  94      65.003  13.331 -30.394  1.00  7.26           H  
ATOM   1356  N   LEU A  95      68.330  13.403 -25.531  1.00  7.55           N  
ATOM   1357  CA  LEU A  95      68.461  14.088 -24.262  1.00  7.55           C  
ATOM   1358  C   LEU A  95      69.922  14.529 -24.053  1.00  7.55           C  
ATOM   1359  O   LEU A  95      70.257  15.172 -23.052  1.00  7.55           O  
ATOM   1360  CB  LEU A  95      68.027  13.152 -23.137  1.00  7.55           C  
ATOM   1361  CG  LEU A  95      66.563  12.706 -23.202  1.00  7.55           C  
ATOM   1362  CD1 LEU A  95      66.295  11.701 -22.094  1.00  7.55           C  
ATOM   1363  CD2 LEU A  95      65.664  13.920 -23.088  1.00  7.55           C  
ATOM   1364  H   LEU A  95      68.406  12.383 -25.524  1.00  7.55           H  
ATOM   1365  HA  LEU A  95      67.823  14.970 -24.269  1.00  7.55           H  
ATOM   1366 1HB  LEU A  95      68.645  12.252 -23.180  1.00  7.55           H  
ATOM   1367 2HB  LEU A  95      68.192  13.644 -22.182  1.00  7.55           H  
ATOM   1368  HG  LEU A  95      66.378  12.208 -24.156  1.00  7.55           H  
ATOM   1369 1HD1 LEU A  95      65.259  11.368 -22.144  1.00  7.55           H  
ATOM   1370 2HD1 LEU A  95      66.961  10.844 -22.220  1.00  7.55           H  
ATOM   1371 3HD1 LEU A  95      66.481  12.165 -21.128  1.00  7.55           H  
ATOM   1372 1HD2 LEU A  95      64.622  13.607 -23.143  1.00  7.55           H  
ATOM   1373 2HD2 LEU A  95      65.844  14.419 -22.136  1.00  7.55           H  
ATOM   1374 3HD2 LEU A  95      65.883  14.608 -23.907  1.00  7.55           H  
ATOM   1375  N   SER A  96      70.794  14.213 -25.025  1.00  8.00           N  
ATOM   1376  CA  SER A  96      72.233  14.502 -24.970  1.00  8.00           C  
ATOM   1377  C   SER A  96      72.622  15.959 -25.126  1.00  8.00           C  
ATOM   1378  O   SER A  96      73.279  16.346 -26.096  1.00  8.00           O  
ATOM   1379  CB  SER A  96      72.972  13.718 -26.018  1.00  8.00           C  
ATOM   1380  OG  SER A  96      72.509  14.001 -27.314  1.00  8.00           O  
ATOM   1381  H   SER A  96      70.466  13.689 -25.836  1.00  8.00           H  
ATOM   1382  HA  SER A  96      72.594  14.174 -23.998  1.00  8.00           H  
ATOM   1383 1HB  SER A  96      74.040  13.926 -25.945  1.00  8.00           H  
ATOM   1384 2HB  SER A  96      72.826  12.704 -25.805  1.00  8.00           H  
ATOM   1385  HG  SER A  96      71.719  13.427 -27.425  1.00  8.00           H  
ATOM   1386  N   GLY A  97      72.202  16.762 -24.164  1.00  8.52           N  
ATOM   1387  CA  GLY A  97      72.530  18.169 -24.121  1.00  8.52           C  
ATOM   1388  C   GLY A  97      73.865  18.297 -23.408  1.00  8.52           C  
ATOM   1389  O   GLY A  97      74.638  17.338 -23.344  1.00  8.52           O  
ATOM   1390  H   GLY A  97      71.624  16.340 -23.440  1.00  8.52           H  
ATOM   1391 1HA  GLY A  97      72.597  18.572 -25.133  1.00  8.52           H  
ATOM   1392 2HA  GLY A  97      71.756  18.720 -23.587  1.00  8.52           H  
ATOM   1393  N   VAL A  98      74.126  19.446 -22.808  1.00  8.97           N  
ATOM   1394  CA  VAL A  98      75.412  19.677 -22.154  1.00  8.97           C  
ATOM   1395  C   VAL A  98      75.688  18.731 -20.974  1.00  8.97           C  
ATOM   1396  O   VAL A  98      76.829  18.593 -20.535  1.00  8.97           O  
ATOM   1397  CB  VAL A  98      75.492  21.139 -21.680  1.00  8.97           C  
ATOM   1398  CG1 VAL A  98      75.394  22.070 -22.880  1.00  8.97           C  
ATOM   1399  CG2 VAL A  98      74.362  21.426 -20.697  1.00  8.97           C  
ATOM   1400  H   VAL A  98      73.448  20.196 -22.849  1.00  8.97           H  
ATOM   1401  HA  VAL A  98      76.195  19.521 -22.900  1.00  8.97           H  
ATOM   1402  HB  VAL A  98      76.453  21.310 -21.198  1.00  8.97           H  
ATOM   1403 1HG1 VAL A  98      75.462  23.106 -22.543  1.00  8.97           H  
ATOM   1404 2HG1 VAL A  98      76.210  21.858 -23.570  1.00  8.97           H  
ATOM   1405 3HG1 VAL A  98      74.442  21.916 -23.385  1.00  8.97           H  
ATOM   1406 1HG2 VAL A  98      74.426  22.462 -20.366  1.00  8.97           H  
ATOM   1407 2HG2 VAL A  98      73.403  21.260 -21.183  1.00  8.97           H  
ATOM   1408 3HG2 VAL A  98      74.449  20.770 -19.833  1.00  8.97           H  
ATOM   1409  N   GLY A  99      74.639  18.095 -20.450  1.00  9.24           N  
ATOM   1410  CA  GLY A  99      74.766  17.174 -19.332  1.00  9.24           C  
ATOM   1411  C   GLY A  99      75.082  15.707 -19.687  1.00  9.24           C  
ATOM   1412  O   GLY A  99      75.181  14.884 -18.775  1.00  9.24           O  
ATOM   1413  H   GLY A  99      73.733  18.251 -20.858  1.00  9.24           H  
ATOM   1414 1HA  GLY A  99      75.543  17.546 -18.666  1.00  9.24           H  
ATOM   1415 2HA  GLY A  99      73.841  17.202 -18.758  1.00  9.24           H  
ATOM   1416  N   ALA A 100      75.228  15.339 -20.973  1.00  9.28           N  
ATOM   1417  CA  ALA A 100      75.502  13.915 -21.222  1.00  9.28           C  
ATOM   1418  C   ALA A 100      76.234  13.624 -22.550  1.00  9.28           C  
ATOM   1419  O   ALA A 100      76.026  14.319 -23.536  1.00  9.28           O  
ATOM   1420  CB  ALA A 100      74.185  13.144 -21.221  1.00  9.28           C  
ATOM   1421  H   ALA A 100      75.139  16.020 -21.734  1.00  9.28           H  
ATOM   1422  HA  ALA A 100      76.113  13.577 -20.397  1.00  9.28           H  
ATOM   1423 1HB  ALA A 100      74.365  12.083 -21.349  1.00  9.28           H  
ATOM   1424 2HB  ALA A 100      73.669  13.304 -20.275  1.00  9.28           H  
ATOM   1425 3HB  ALA A 100      73.564  13.500 -22.031  1.00  9.28           H  
ATOM   1426  N   PRO A 101      77.074  12.558 -22.603  1.00  9.08           N  
ATOM   1427  CA  PRO A 101      77.777  12.032 -23.775  1.00  9.08           C  
ATOM   1428  C   PRO A 101      76.940  11.128 -24.684  1.00  9.08           C  
ATOM   1429  O   PRO A 101      77.405  10.702 -25.746  1.00  9.08           O  
ATOM   1430  CB  PRO A 101      78.904  11.224 -23.132  1.00  9.08           C  
ATOM   1431  CG  PRO A 101      78.309  10.710 -21.846  1.00  9.08           C  
ATOM   1432  CD  PRO A 101      77.426  11.832 -21.348  1.00  9.08           C  
ATOM   1433  HA  PRO A 101      78.188  12.876 -24.350  1.00  9.08           H  
ATOM   1434 1HB  PRO A 101      79.215  10.415 -23.810  1.00  9.08           H  
ATOM   1435 2HB  PRO A 101      79.784  11.865 -22.972  1.00  9.08           H  
ATOM   1436 1HG  PRO A 101      77.746   9.784 -22.040  1.00  9.08           H  
ATOM   1437 2HG  PRO A 101      79.109  10.450 -21.136  1.00  9.08           H  
ATOM   1438 1HD  PRO A 101      76.546  11.396 -20.861  1.00  9.08           H  
ATOM   1439 2HD  PRO A 101      78.015  12.475 -20.673  1.00  9.08           H  
ATOM   1440  N   GLY A 102      75.722  10.790 -24.268  1.00  8.73           N  
ATOM   1441  CA  GLY A 102      74.906   9.806 -24.988  1.00  8.73           C  
ATOM   1442  C   GLY A 102      74.335  10.348 -26.293  1.00  8.73           C  
ATOM   1443  O   GLY A 102      73.134  10.538 -26.411  1.00  8.73           O  
ATOM   1444  H   GLY A 102      75.358  11.189 -23.419  1.00  8.73           H  
ATOM   1445 1HA  GLY A 102      75.512   8.924 -25.197  1.00  8.73           H  
ATOM   1446 2HA  GLY A 102      74.090   9.482 -24.344  1.00  8.73           H  
ATOM   1447  N   LYS A 103      75.209  10.533 -27.276  1.00  8.37           N  
ATOM   1448  CA  LYS A 103      74.951  11.191 -28.566  1.00  8.37           C  
ATOM   1449  C   LYS A 103      73.570  10.979 -29.196  1.00  8.37           C  
ATOM   1450  O   LYS A 103      73.035   9.872 -29.208  1.00  8.37           O  
ATOM   1451  CB  LYS A 103      76.016  10.736 -29.568  1.00  8.37           C  
ATOM   1452  CG  LYS A 103      75.920  11.378 -30.954  1.00  8.37           C  
ATOM   1453  CD  LYS A 103      77.060  10.923 -31.857  1.00  8.37           C  
ATOM   1454  CE  LYS A 103      76.956  11.557 -33.237  1.00  8.37           C  
ATOM   1455  NZ  LYS A 103      78.062  11.117 -34.132  1.00  8.37           N  
ATOM   1456  H   LYS A 103      76.170  10.297 -27.043  1.00  8.37           H  
ATOM   1457  HA  LYS A 103      75.065  12.264 -28.407  1.00  8.37           H  
ATOM   1458 1HB  LYS A 103      77.006  10.948 -29.162  1.00  8.37           H  
ATOM   1459 2HB  LYS A 103      75.943   9.657 -29.701  1.00  8.37           H  
ATOM   1460 1HG  LYS A 103      74.977  11.086 -31.425  1.00  8.37           H  
ATOM   1461 2HG  LYS A 103      75.941  12.463 -30.863  1.00  8.37           H  
ATOM   1462 1HD  LYS A 103      78.015  11.196 -31.408  1.00  8.37           H  
ATOM   1463 2HD  LYS A 103      77.021   9.840 -31.964  1.00  8.37           H  
ATOM   1464 1HE  LYS A 103      76.003  11.277 -33.685  1.00  8.37           H  
ATOM   1465 2HE  LYS A 103      76.994  12.641 -33.136  1.00  8.37           H  
ATOM   1466 1HZ  LYS A 103      77.960  11.556 -35.036  1.00  8.37           H  
ATOM   1467 2HZ  LYS A 103      78.949  11.381 -33.728  1.00  8.37           H  
ATOM   1468 3HZ  LYS A 103      78.028  10.113 -34.241  1.00  8.37           H  
ATOM   1469  N   LYS A 104      73.037  12.097 -29.732  1.00  8.08           N  
ATOM   1470  CA  LYS A 104      71.733  12.237 -30.405  1.00  8.08           C  
ATOM   1471  C   LYS A 104      71.475  11.111 -31.392  1.00  8.08           C  
ATOM   1472  O   LYS A 104      72.353  10.744 -32.176  1.00  8.08           O  
ATOM   1473  CB  LYS A 104      71.699  13.607 -31.103  1.00  8.08           C  
ATOM   1474  CG  LYS A 104      70.395  14.029 -31.822  1.00  8.08           C  
ATOM   1475  CD  LYS A 104      70.557  15.485 -32.311  1.00  8.08           C  
ATOM   1476  CE  LYS A 104      69.282  16.118 -32.935  1.00  8.08           C  
ATOM   1477  NZ  LYS A 104      69.000  15.668 -34.342  1.00  8.08           N  
ATOM   1478  H   LYS A 104      73.582  12.942 -29.636  1.00  8.08           H  
ATOM   1479  HA  LYS A 104      70.947  12.209 -29.666  1.00  8.08           H  
ATOM   1480 1HB  LYS A 104      71.919  14.378 -30.361  1.00  8.08           H  
ATOM   1481 2HB  LYS A 104      72.494  13.642 -31.844  1.00  8.08           H  
ATOM   1482 1HG  LYS A 104      70.185  13.369 -32.672  1.00  8.08           H  
ATOM   1483 2HG  LYS A 104      69.562  13.985 -31.129  1.00  8.08           H  
ATOM   1484 1HD  LYS A 104      70.879  16.106 -31.474  1.00  8.08           H  
ATOM   1485 2HD  LYS A 104      71.343  15.504 -33.066  1.00  8.08           H  
ATOM   1486 1HE  LYS A 104      68.420  15.876 -32.312  1.00  8.08           H  
ATOM   1487 2HE  LYS A 104      69.418  17.195 -32.943  1.00  8.08           H  
ATOM   1488 1HZ  LYS A 104      68.175  16.135 -34.677  1.00  8.08           H  
ATOM   1489 2HZ  LYS A 104      69.774  15.896 -34.937  1.00  8.08           H  
ATOM   1490 3HZ  LYS A 104      68.823  14.662 -34.410  1.00  8.08           H  
ATOM   1491  N   ARG A 105      70.269  10.531 -31.307  1.00  7.88           N  
ATOM   1492  CA  ARG A 105      69.909   9.381 -32.134  1.00  7.88           C  
ATOM   1493  C   ARG A 105      68.732   9.578 -33.079  1.00  7.88           C  
ATOM   1494  O   ARG A 105      68.502   8.733 -33.942  1.00  7.88           O  
ATOM   1495  CB  ARG A 105      69.614   8.169 -31.263  1.00  7.88           C  
ATOM   1496  CG  ARG A 105      70.780   7.683 -30.433  1.00  7.88           C  
ATOM   1497  CD  ARG A 105      71.875   7.157 -31.295  1.00  7.88           C  
ATOM   1498  NE  ARG A 105      72.998   6.672 -30.525  1.00  7.88           N  
ATOM   1499  CZ  ARG A 105      74.094   6.090 -31.054  1.00  7.88           C  
ATOM   1500  NH1 ARG A 105      74.190   5.924 -32.356  1.00  7.88           N  
ATOM   1501  NH2 ARG A 105      75.071   5.682 -30.264  1.00  7.88           N  
ATOM   1502  H   ARG A 105      69.572  10.930 -30.682  1.00  7.88           H  
ATOM   1503  HA  ARG A 105      70.777   9.137 -32.745  1.00  7.88           H  
ATOM   1504 1HB  ARG A 105      68.799   8.406 -30.580  1.00  7.88           H  
ATOM   1505 2HB  ARG A 105      69.282   7.338 -31.888  1.00  7.88           H  
ATOM   1506 1HG  ARG A 105      71.165   8.492 -29.843  1.00  7.88           H  
ATOM   1507 2HG  ARG A 105      70.445   6.880 -29.775  1.00  7.88           H  
ATOM   1508 1HD  ARG A 105      71.501   6.343 -31.907  1.00  7.88           H  
ATOM   1509 2HD  ARG A 105      72.234   7.962 -31.940  1.00  7.88           H  
ATOM   1510  HE  ARG A 105      72.967   6.798 -29.520  1.00  7.88           H  
ATOM   1511 1HH1 ARG A 105      73.446   6.244 -32.961  1.00  7.88           H  
ATOM   1512 2HH1 ARG A 105      75.011   5.486 -32.751  1.00  7.88           H  
ATOM   1513 1HH2 ARG A 105      74.997   5.811 -29.264  1.00  7.88           H  
ATOM   1514 2HH2 ARG A 105      75.891   5.244 -30.659  1.00  7.88           H  
ATOM   1515  N   ASP A 106      67.972  10.662 -32.922  1.00  7.73           N  
ATOM   1516  CA  ASP A 106      66.774  10.862 -33.737  1.00  7.73           C  
ATOM   1517  C   ASP A 106      65.808   9.706 -33.498  1.00  7.73           C  
ATOM   1518  O   ASP A 106      65.504   8.918 -34.397  1.00  7.73           O  
ATOM   1519  CB  ASP A 106      67.124  11.023 -35.224  1.00  7.73           C  
ATOM   1520  CG  ASP A 106      68.049  12.232 -35.439  1.00  7.73           C  
ATOM   1521  OD1 ASP A 106      67.841  13.242 -34.780  1.00  7.73           O  
ATOM   1522  OD2 ASP A 106      68.949  12.151 -36.236  1.00  7.73           O  
ATOM   1523  H   ASP A 106      68.183  11.326 -32.188  1.00  7.73           H  
ATOM   1524  HA  ASP A 106      66.286  11.781 -33.421  1.00  7.73           H  
ATOM   1525 1HB  ASP A 106      67.589  10.131 -35.627  1.00  7.73           H  
ATOM   1526 2HB  ASP A 106      66.207  11.183 -35.791  1.00  7.73           H  
ATOM   1527  N   MET A 107      65.291   9.660 -32.257  1.00  7.65           N  
ATOM   1528  CA  MET A 107      64.454   8.588 -31.694  1.00  7.65           C  
ATOM   1529  C   MET A 107      63.346   8.045 -32.588  1.00  7.65           C  
ATOM   1530  O   MET A 107      62.864   6.941 -32.347  1.00  7.65           O  
ATOM   1531  CB  MET A 107      63.851   9.037 -30.362  1.00  7.65           C  
ATOM   1532  CG  MET A 107      62.851  10.176 -30.448  1.00  7.65           C  
ATOM   1533  SD  MET A 107      62.152  10.571 -28.840  1.00  7.65           S  
ATOM   1534  CE  MET A 107      63.585  11.217 -28.007  1.00  7.65           C  
ATOM   1535  H   MET A 107      65.569  10.397 -31.626  1.00  7.65           H  
ATOM   1536  HA  MET A 107      65.118   7.748 -31.480  1.00  7.65           H  
ATOM   1537 1HB  MET A 107      63.344   8.189 -29.897  1.00  7.65           H  
ATOM   1538 2HB  MET A 107      64.652   9.344 -29.687  1.00  7.65           H  
ATOM   1539 1HG  MET A 107      63.332  11.064 -30.851  1.00  7.65           H  
ATOM   1540 2HG  MET A 107      62.035   9.897 -31.114  1.00  7.65           H  
ATOM   1541 1HE  MET A 107      63.321  11.508 -26.989  1.00  7.65           H  
ATOM   1542 2HE  MET A 107      64.365  10.459 -27.981  1.00  7.65           H  
ATOM   1543 3HE  MET A 107      63.934  12.084 -28.550  1.00  7.65           H  
ATOM   1544  N   SER A 108      62.927   8.783 -33.610  1.00  7.60           N  
ATOM   1545  CA  SER A 108      61.886   8.279 -34.494  1.00  7.60           C  
ATOM   1546  C   SER A 108      62.379   6.962 -35.108  1.00  7.60           C  
ATOM   1547  O   SER A 108      61.591   6.037 -35.336  1.00  7.60           O  
ATOM   1548  CB  SER A 108      61.574   9.287 -35.583  1.00  7.60           C  
ATOM   1549  OG  SER A 108      60.996  10.451 -35.048  1.00  7.60           O  
ATOM   1550  H   SER A 108      63.354   9.680 -33.783  1.00  7.60           H  
ATOM   1551  HA  SER A 108      60.986   8.086 -33.919  1.00  7.60           H  
ATOM   1552 1HB  SER A 108      62.495   9.543 -36.107  1.00  7.60           H  
ATOM   1553 2HB  SER A 108      60.898   8.840 -36.308  1.00  7.60           H  
ATOM   1554  HG  SER A 108      60.781  11.011 -35.801  1.00  7.60           H  
ATOM   1555  N   SER A 109      63.690   6.893 -35.379  1.00  7.57           N  
ATOM   1556  CA  SER A 109      64.339   5.717 -35.941  1.00  7.57           C  
ATOM   1557  C   SER A 109      64.202   4.558 -34.958  1.00  7.57           C  
ATOM   1558  O   SER A 109      63.847   3.445 -35.347  1.00  7.57           O  
ATOM   1559  CB  SER A 109      65.804   6.027 -36.224  1.00  7.57           C  
ATOM   1560  OG  SER A 109      66.505   4.940 -36.814  1.00  7.57           O  
ATOM   1561  H   SER A 109      64.274   7.694 -35.133  1.00  7.57           H  
ATOM   1562  HA  SER A 109      63.837   5.446 -36.873  1.00  7.57           H  
ATOM   1563 1HB  SER A 109      65.860   6.894 -36.880  1.00  7.57           H  
ATOM   1564 2HB  SER A 109      66.293   6.309 -35.287  1.00  7.57           H  
ATOM   1565  HG  SER A 109      67.390   5.283 -36.981  1.00  7.57           H  
ATOM   1566  N   ASP A 110      64.476   4.824 -33.664  1.00  7.57           N  
ATOM   1567  CA  ASP A 110      64.371   3.766 -32.660  1.00  7.57           C  
ATOM   1568  C   ASP A 110      62.944   3.284 -32.587  1.00  7.57           C  
ATOM   1569  O   ASP A 110      62.706   2.085 -32.552  1.00  7.57           O  
ATOM   1570  CB  ASP A 110      64.703   4.252 -31.241  1.00  7.57           C  
ATOM   1571  CG  ASP A 110      66.152   4.586 -30.952  1.00  7.57           C  
ATOM   1572  OD1 ASP A 110      67.023   4.230 -31.715  1.00  7.57           O  
ATOM   1573  OD2 ASP A 110      66.391   5.173 -29.903  1.00  7.57           O  
ATOM   1574  H   ASP A 110      64.739   5.760 -33.395  1.00  7.57           H  
ATOM   1575  HA  ASP A 110      65.016   2.934 -32.936  1.00  7.57           H  
ATOM   1576 1HB  ASP A 110      64.095   5.130 -31.017  1.00  7.57           H  
ATOM   1577 2HB  ASP A 110      64.390   3.469 -30.535  1.00  7.57           H  
ATOM   1578  N   LEU A 111      61.999   4.220 -32.643  1.00  7.60           N  
ATOM   1579  CA  LEU A 111      60.601   3.861 -32.538  1.00  7.60           C  
ATOM   1580  C   LEU A 111      60.172   2.982 -33.694  1.00  7.60           C  
ATOM   1581  O   LEU A 111      59.501   1.981 -33.486  1.00  7.60           O  
ATOM   1582  CB  LEU A 111      59.760   5.140 -32.463  1.00  7.60           C  
ATOM   1583  CG  LEU A 111      59.912   5.919 -31.140  1.00  7.60           C  
ATOM   1584  CD1 LEU A 111      59.251   7.277 -31.246  1.00  7.60           C  
ATOM   1585  CD2 LEU A 111      59.264   5.109 -30.028  1.00  7.60           C  
ATOM   1586  H   LEU A 111      62.269   5.200 -32.697  1.00  7.60           H  
ATOM   1587  HA  LEU A 111      60.459   3.305 -31.612  1.00  7.60           H  
ATOM   1588 1HB  LEU A 111      60.051   5.795 -33.275  1.00  7.60           H  
ATOM   1589 2HB  LEU A 111      58.715   4.878 -32.587  1.00  7.60           H  
ATOM   1590  HG  LEU A 111      60.966   6.068 -30.925  1.00  7.60           H  
ATOM   1591 1HD1 LEU A 111      59.370   7.810 -30.303  1.00  7.60           H  
ATOM   1592 2HD1 LEU A 111      59.717   7.848 -32.037  1.00  7.60           H  
ATOM   1593 3HD1 LEU A 111      58.193   7.149 -31.462  1.00  7.60           H  
ATOM   1594 1HD2 LEU A 111      59.349   5.628 -29.095  1.00  7.60           H  
ATOM   1595 2HD2 LEU A 111      58.219   4.975 -30.250  1.00  7.60           H  
ATOM   1596 3HD2 LEU A 111      59.750   4.135 -29.949  1.00  7.60           H  
ATOM   1597  N   GLU A 112      60.605   3.271 -34.913  1.00  7.65           N  
ATOM   1598  CA  GLU A 112      60.192   2.375 -35.982  1.00  7.65           C  
ATOM   1599  C   GLU A 112      60.745   0.974 -35.716  1.00  7.65           C  
ATOM   1600  O   GLU A 112      60.020  -0.026 -35.748  1.00  7.65           O  
ATOM   1601  CB  GLU A 112      60.668   2.884 -37.350  1.00  7.65           C  
ATOM   1602  CG  GLU A 112      60.221   2.002 -38.535  1.00  7.65           C  
ATOM   1603  CD  GLU A 112      60.638   2.526 -39.904  1.00  7.65           C  
ATOM   1604  OE1 GLU A 112      61.270   3.554 -39.973  1.00  7.65           O  
ATOM   1605  OE2 GLU A 112      60.316   1.886 -40.878  1.00  7.65           O  
ATOM   1606  H   GLU A 112      61.161   4.109 -35.092  1.00  7.65           H  
ATOM   1607  HA  GLU A 112      59.103   2.319 -35.987  1.00  7.65           H  
ATOM   1608 1HB  GLU A 112      60.294   3.895 -37.511  1.00  7.65           H  
ATOM   1609 2HB  GLU A 112      61.760   2.935 -37.355  1.00  7.65           H  
ATOM   1610 1HG  GLU A 112      60.648   1.008 -38.399  1.00  7.65           H  
ATOM   1611 2HG  GLU A 112      59.137   1.905 -38.506  1.00  7.65           H  
ATOM   1612  N   ARG A 113      62.031   0.916 -35.388  1.00  7.74           N  
ATOM   1613  CA  ARG A 113      62.744  -0.334 -35.158  1.00  7.74           C  
ATOM   1614  C   ARG A 113      62.175  -1.133 -33.982  1.00  7.74           C  
ATOM   1615  O   ARG A 113      62.106  -2.365 -34.025  1.00  7.74           O  
ATOM   1616  CB  ARG A 113      64.191   0.013 -34.889  1.00  7.74           C  
ATOM   1617  CG  ARG A 113      64.898   0.574 -36.102  1.00  7.74           C  
ATOM   1618  CD  ARG A 113      66.245   1.071 -35.777  1.00  7.74           C  
ATOM   1619  NE  ARG A 113      66.800   1.829 -36.879  1.00  7.74           N  
ATOM   1620  CZ  ARG A 113      67.453   1.300 -37.932  1.00  7.74           C  
ATOM   1621  NH1 ARG A 113      67.643  -0.002 -38.006  1.00  7.74           N  
ATOM   1622  NH2 ARG A 113      67.906   2.084 -38.895  1.00  7.74           N  
ATOM   1623  H   ARG A 113      62.563   1.788 -35.329  1.00  7.74           H  
ATOM   1624  HA  ARG A 113      62.676  -0.937 -36.062  1.00  7.74           H  
ATOM   1625 1HB  ARG A 113      64.250   0.751 -34.094  1.00  7.74           H  
ATOM   1626 2HB  ARG A 113      64.727  -0.873 -34.556  1.00  7.74           H  
ATOM   1627 1HG  ARG A 113      65.004  -0.217 -36.841  1.00  7.74           H  
ATOM   1628 2HG  ARG A 113      64.313   1.382 -36.533  1.00  7.74           H  
ATOM   1629 1HD  ARG A 113      66.187   1.729 -34.907  1.00  7.74           H  
ATOM   1630 2HD  ARG A 113      66.908   0.236 -35.563  1.00  7.74           H  
ATOM   1631  HE  ARG A 113      66.659   2.850 -36.853  1.00  7.74           H  
ATOM   1632 1HH1 ARG A 113      67.299  -0.605 -37.272  1.00  7.74           H  
ATOM   1633 2HH1 ARG A 113      68.133  -0.396 -38.796  1.00  7.74           H  
ATOM   1634 1HH2 ARG A 113      67.760   3.083 -38.843  1.00  7.74           H  
ATOM   1635 2HH2 ARG A 113      68.394   1.686 -39.682  1.00  7.74           H  
ATOM   1636  N   ASP A 114      61.728  -0.419 -32.953  1.00  7.90           N  
ATOM   1637  CA  ASP A 114      61.211  -1.013 -31.738  1.00  7.90           C  
ATOM   1638  C   ASP A 114      59.699  -1.223 -31.721  1.00  7.90           C  
ATOM   1639  O   ASP A 114      59.172  -1.579 -30.678  1.00  7.90           O  
ATOM   1640  CB  ASP A 114      61.614  -0.184 -30.505  1.00  7.90           C  
ATOM   1641  CG  ASP A 114      63.152  -0.209 -30.205  1.00  7.90           C  
ATOM   1642  OD1 ASP A 114      63.823  -1.086 -30.713  1.00  7.90           O  
ATOM   1643  OD2 ASP A 114      63.622   0.616 -29.428  1.00  7.90           O  
ATOM   1644  H   ASP A 114      61.805   0.593 -32.989  1.00  7.90           H  
ATOM   1645  HA  ASP A 114      61.673  -1.993 -31.632  1.00  7.90           H  
ATOM   1646 1HB  ASP A 114      61.306   0.858 -30.655  1.00  7.90           H  
ATOM   1647 2HB  ASP A 114      61.082  -0.551 -29.629  1.00  7.90           H  
ATOM   1648  N   HIS A 115      58.995  -0.993 -32.844  1.00  8.12           N  
ATOM   1649  CA  HIS A 115      57.535  -1.190 -32.893  1.00  8.12           C  
ATOM   1650  C   HIS A 115      57.089  -2.429 -33.663  1.00  8.12           C  
ATOM   1651  O   HIS A 115      55.965  -2.468 -34.164  1.00  8.12           O  
ATOM   1652  CB  HIS A 115      56.777  -0.000 -33.507  1.00  8.12           C  
ATOM   1653  CG  HIS A 115      56.754   1.269 -32.714  1.00  8.12           C  
ATOM   1654  ND1 HIS A 115      55.985   2.356 -33.090  1.00  8.12           N  
ATOM   1655  CD2 HIS A 115      57.388   1.637 -31.588  1.00  8.12           C  
ATOM   1656  CE1 HIS A 115      56.143   3.325 -32.216  1.00  8.12           C  
ATOM   1657  NE2 HIS A 115      56.977   2.914 -31.294  1.00  8.12           N  
ATOM   1658  H   HIS A 115      59.466  -0.679 -33.696  1.00  8.12           H  
ATOM   1659  HA  HIS A 115      57.167  -1.309 -31.875  1.00  8.12           H  
ATOM   1660 1HB  HIS A 115      57.228   0.233 -34.478  1.00  8.12           H  
ATOM   1661 2HB  HIS A 115      55.748  -0.294 -33.691  1.00  8.12           H  
ATOM   1662  HD1 HIS A 115      55.394   2.411 -33.895  1.00  8.12           H  
ATOM   1663  HD2 HIS A 115      58.096   1.128 -30.939  1.00  8.12           H  
ATOM   1664  HE1 HIS A 115      55.618   4.271 -32.332  1.00  8.12           H  
ATOM   1665  N   ARG A 116      57.944  -3.435 -33.791  1.00  8.45           N  
ATOM   1666  CA  ARG A 116      57.538  -4.631 -34.527  1.00  8.45           C  
ATOM   1667  C   ARG A 116      56.283  -5.256 -33.877  1.00  8.45           C  
ATOM   1668  O   ARG A 116      56.290  -5.483 -32.662  1.00  8.45           O  
ATOM   1669  CB  ARG A 116      58.657  -5.659 -34.530  1.00  8.45           C  
ATOM   1670  CG  ARG A 116      58.373  -6.906 -35.357  1.00  8.45           C  
ATOM   1671  CD  ARG A 116      59.541  -7.828 -35.385  1.00  8.45           C  
ATOM   1672  NE  ARG A 116      59.276  -9.022 -36.174  1.00  8.45           N  
ATOM   1673  CZ  ARG A 116      60.171 -10.003 -36.414  1.00  8.45           C  
ATOM   1674  NH1 ARG A 116      61.388  -9.920 -35.922  1.00  8.45           N  
ATOM   1675  NH2 ARG A 116      59.826 -11.050 -37.145  1.00  8.45           N  
ATOM   1676  H   ARG A 116      58.863  -3.366 -33.374  1.00  8.45           H  
ATOM   1677  HA  ARG A 116      57.371  -4.341 -35.554  1.00  8.45           H  
ATOM   1678 1HB  ARG A 116      59.569  -5.204 -34.918  1.00  8.45           H  
ATOM   1679 2HB  ARG A 116      58.860  -5.977 -33.507  1.00  8.45           H  
ATOM   1680 1HG  ARG A 116      57.519  -7.440 -34.928  1.00  8.45           H  
ATOM   1681 2HG  ARG A 116      58.138  -6.617 -36.380  1.00  8.45           H  
ATOM   1682 1HD  ARG A 116      60.401  -7.316 -35.817  1.00  8.45           H  
ATOM   1683 2HD  ARG A 116      59.777  -8.138 -34.367  1.00  8.45           H  
ATOM   1684  HE  ARG A 116      58.350  -9.124 -36.568  1.00  8.45           H  
ATOM   1685 1HH1 ARG A 116      61.654  -9.121 -35.364  1.00  8.45           H  
ATOM   1686 2HH1 ARG A 116      62.057 -10.654 -36.103  1.00  8.45           H  
ATOM   1687 1HH2 ARG A 116      58.892 -11.116 -37.525  1.00  8.45           H  
ATOM   1688 2HH2 ARG A 116      60.497 -11.783 -37.325  1.00  8.45           H  
ATOM   1689  N   PRO A 117      55.192  -5.524 -34.634  1.00  8.88           N  
ATOM   1690  CA  PRO A 117      53.952  -6.133 -34.160  1.00  8.88           C  
ATOM   1691  C   PRO A 117      54.209  -7.480 -33.495  1.00  8.88           C  
ATOM   1692  O   PRO A 117      55.000  -8.291 -33.990  1.00  8.88           O  
ATOM   1693  CB  PRO A 117      53.154  -6.294 -35.463  1.00  8.88           C  
ATOM   1694  CG  PRO A 117      53.665  -5.204 -36.362  1.00  8.88           C  
ATOM   1695  CD  PRO A 117      55.136  -5.102 -36.056  1.00  8.88           C  
ATOM   1696  HA  PRO A 117      53.442  -5.445 -33.476  1.00  8.88           H  
ATOM   1697 1HB  PRO A 117      53.299  -7.287 -35.880  1.00  8.88           H  
ATOM   1698 2HB  PRO A 117      52.076  -6.198 -35.260  1.00  8.88           H  
ATOM   1699 1HG  PRO A 117      53.465  -5.459 -37.414  1.00  8.88           H  
ATOM   1700 2HG  PRO A 117      53.129  -4.266 -36.156  1.00  8.88           H  
ATOM   1701 1HD  PRO A 117      55.729  -5.767 -36.698  1.00  8.88           H  
ATOM   1702 2HD  PRO A 117      55.392  -4.038 -36.173  1.00  8.88           H  
ATOM   1703  N   HIS A 118      53.518  -7.756 -32.390  1.00  9.38           N  
ATOM   1704  CA  HIS A 118      53.729  -9.024 -31.700  1.00  9.38           C  
ATOM   1705  C   HIS A 118      52.897 -10.118 -32.336  1.00  9.38           C  
ATOM   1706  O   HIS A 118      51.892 -10.553 -31.782  1.00  9.38           O  
ATOM   1707  CB  HIS A 118      53.375  -8.916 -30.216  1.00  9.38           C  
ATOM   1708  CG  HIS A 118      53.851 -10.076 -29.391  1.00  9.38           C  
ATOM   1709  ND1 HIS A 118      55.144 -10.168 -28.915  1.00  9.38           N  
ATOM   1710  CD2 HIS A 118      53.212 -11.193 -28.962  1.00  9.38           C  
ATOM   1711  CE1 HIS A 118      55.280 -11.288 -28.224  1.00  9.38           C  
ATOM   1712  NE2 HIS A 118      54.126 -11.929 -28.237  1.00  9.38           N  
ATOM   1713  H   HIS A 118      52.835  -7.098 -32.017  1.00  9.38           H  
ATOM   1714  HA  HIS A 118      54.775  -9.316 -31.776  1.00  9.38           H  
ATOM   1715 1HB  HIS A 118      53.815  -8.016 -29.812  1.00  9.38           H  
ATOM   1716 2HB  HIS A 118      52.297  -8.832 -30.101  1.00  9.38           H  
ATOM   1717  HD1 HIS A 118      55.876  -9.502 -29.058  1.00  9.38           H  
ATOM   1718  HD2 HIS A 118      52.191 -11.559 -29.090  1.00  9.38           H  
ATOM   1719  HE1 HIS A 118      56.234 -11.542 -27.763  1.00  9.38           H  
ATOM   1720  N   VAL A 119      53.340 -10.588 -33.481  1.00  9.88           N  
ATOM   1721  CA  VAL A 119      52.556 -11.574 -34.201  1.00  9.88           C  
ATOM   1722  C   VAL A 119      52.719 -12.935 -33.540  1.00  9.88           C  
ATOM   1723  O   VAL A 119      53.838 -13.393 -33.313  1.00  9.88           O  
ATOM   1724  CB  VAL A 119      53.005 -11.642 -35.667  1.00  9.88           C  
ATOM   1725  CG1 VAL A 119      52.225 -12.714 -36.395  1.00  9.88           C  
ATOM   1726  CG2 VAL A 119      52.820 -10.289 -36.304  1.00  9.88           C  
ATOM   1727  H   VAL A 119      54.187 -10.172 -33.867  1.00  9.88           H  
ATOM   1728  HA  VAL A 119      51.506 -11.286 -34.166  1.00  9.88           H  
ATOM   1729  HB  VAL A 119      54.053 -11.916 -35.705  1.00  9.88           H  
ATOM   1730 1HG1 VAL A 119      52.559 -12.774 -37.430  1.00  9.88           H  
ATOM   1731 2HG1 VAL A 119      52.379 -13.659 -35.915  1.00  9.88           H  
ATOM   1732 3HG1 VAL A 119      51.164 -12.468 -36.368  1.00  9.88           H  
ATOM   1733 1HG2 VAL A 119      53.150 -10.319 -37.341  1.00  9.88           H  
ATOM   1734 2HG2 VAL A 119      51.768 -10.004 -36.266  1.00  9.88           H  
ATOM   1735 3HG2 VAL A 119      53.409  -9.564 -35.756  1.00  9.88           H  
ATOM   1736  N   SER A 120      51.595 -13.560 -33.199  1.00 10.33           N  
ATOM   1737  CA  SER A 120      51.606 -14.856 -32.530  1.00 10.33           C  
ATOM   1738  C   SER A 120      51.711 -16.001 -33.527  1.00 10.33           C  
ATOM   1739  O   SER A 120      50.848 -16.150 -34.395  1.00 10.33           O  
ATOM   1740  CB  SER A 120      50.352 -15.022 -31.697  1.00 10.33           C  
ATOM   1741  OG  SER A 120      50.290 -16.308 -31.150  1.00 10.33           O  
ATOM   1742  H   SER A 120      50.711 -13.114 -33.400  1.00 10.33           H  
ATOM   1743  HA  SER A 120      52.474 -14.896 -31.870  1.00 10.33           H  
ATOM   1744 1HB  SER A 120      50.336 -14.277 -30.899  1.00 10.33           H  
ATOM   1745 2HB  SER A 120      49.480 -14.849 -32.324  1.00 10.33           H  
ATOM   1746  HG  SER A 120      50.552 -16.911 -31.861  1.00 10.33           H  
ATOM   1747  N   MET A 121      52.790 -16.769 -33.417  1.00 10.67           N  
ATOM   1748  CA  MET A 121      53.077 -17.874 -34.323  1.00 10.67           C  
ATOM   1749  C   MET A 121      53.460 -19.125 -33.543  1.00 10.67           C  
ATOM   1750  O   MET A 121      52.941 -20.207 -33.810  1.00 10.67           O  
ATOM   1751  OXT MET A 121      54.078 -18.991 -32.488  1.00 10.67           O  
ATOM   1752  CB  MET A 121      54.189 -17.467 -35.292  1.00 10.67           C  
ATOM   1753  CG  MET A 121      53.798 -16.326 -36.213  1.00 10.67           C  
ATOM   1754  SD  MET A 121      55.134 -15.675 -37.180  1.00 10.67           S  
ATOM   1755  CE  MET A 121      55.928 -14.701 -35.913  1.00 10.67           C  
ATOM   1756  H   MET A 121      53.447 -16.563 -32.676  1.00 10.67           H  
ATOM   1757  HA  MET A 121      52.177 -18.101 -34.894  1.00 10.67           H  
ATOM   1758 1HB  MET A 121      55.072 -17.161 -34.732  1.00 10.67           H  
ATOM   1759 2HB  MET A 121      54.467 -18.321 -35.910  1.00 10.67           H  
ATOM   1760 1HG  MET A 121      52.993 -16.634 -36.878  1.00 10.67           H  
ATOM   1761 2HG  MET A 121      53.441 -15.528 -35.602  1.00 10.67           H  
ATOM   1762 1HE  MET A 121      56.800 -14.200 -36.329  1.00 10.67           H  
ATOM   1763 2HE  MET A 121      55.229 -13.961 -35.532  1.00 10.67           H  
ATOM   1764 3HE  MET A 121      56.238 -15.350 -35.095  1.00 10.67           H  
ENDMDL

REMARK ID 640308 DOMAINID 633910 MODEL 4 Designed seq
MODEL     4
ATOM      1  N   HIS A   1       0.629  -0.386   0.745  1.00  4.73           N  
ATOM      2  CA  HIS A   1       1.759  -0.519  -0.168  1.00  4.73           C  
ATOM      3  C   HIS A   1       2.795   0.581   0.081  1.00  4.73           C  
ATOM      4  O   HIS A   1       3.938   0.307   0.472  1.00  4.73           O  
ATOM      5  CB  HIS A   1       1.286  -0.466  -1.630  1.00  4.73           C  
ATOM      6  CG  HIS A   1       2.360  -0.780  -2.639  1.00  4.73           C  
ATOM      7  ND1 HIS A   1       2.816  -2.070  -2.854  1.00  4.73           N  
ATOM      8  CD2 HIS A   1       3.065   0.011  -3.480  1.00  4.73           C  
ATOM      9  CE1 HIS A   1       3.755  -2.061  -3.783  1.00  4.73           C  
ATOM     10  NE2 HIS A   1       3.944  -0.813  -4.174  1.00  4.73           N  
ATOM     11 1H   HIS A   1      -0.199  -0.762   0.303  1.00  4.73           H  
ATOM     12 2H   HIS A   1       0.817  -0.902   1.593  1.00  4.73           H  
ATOM     13 3H   HIS A   1       0.478   0.585   0.965  1.00  4.73           H  
ATOM     14  HA  HIS A   1       2.248  -1.479  -0.005  1.00  4.73           H  
ATOM     15 1HB  HIS A   1       0.472  -1.176  -1.772  1.00  4.73           H  
ATOM     16 2HB  HIS A   1       0.894   0.527  -1.853  1.00  4.73           H  
ATOM     17  HD1 HIS A   1       2.494  -2.894  -2.387  1.00  4.73           H  
ATOM     18  HD2 HIS A   1       3.058   1.087  -3.662  1.00  4.73           H  
ATOM     19  HE1 HIS A   1       4.241  -2.987  -4.089  1.00  4.73           H  
ATOM     20  N   HIS A   2       2.390   1.839  -0.084  1.00  4.38           N  
ATOM     21  CA  HIS A   2       3.342   2.941   0.034  1.00  4.38           C  
ATOM     22  C   HIS A   2       3.914   3.086   1.435  1.00  4.38           C  
ATOM     23  O   HIS A   2       5.093   3.403   1.591  1.00  4.38           O  
ATOM     24  CB  HIS A   2       2.687   4.234  -0.422  1.00  4.38           C  
ATOM     25  CG  HIS A   2       2.417   4.218  -1.891  1.00  4.38           C  
ATOM     26  ND1 HIS A   2       1.318   3.579  -2.434  1.00  4.38           N  
ATOM     27  CD2 HIS A   2       3.104   4.737  -2.934  1.00  4.38           C  
ATOM     28  CE1 HIS A   2       1.342   3.712  -3.748  1.00  4.38           C  
ATOM     29  NE2 HIS A   2       2.413   4.411  -4.078  1.00  4.38           N  
ATOM     30  H   HIS A   2       1.446   2.051  -0.371  1.00  4.38           H  
ATOM     31  HA  HIS A   2       4.179   2.762  -0.629  1.00  4.38           H  
ATOM     32 1HB  HIS A   2       1.747   4.384   0.108  1.00  4.38           H  
ATOM     33 2HB  HIS A   2       3.338   5.078  -0.194  1.00  4.38           H  
ATOM     34  HD2 HIS A   2       4.033   5.305  -2.878  1.00  4.38           H  
ATOM     35  HE1 HIS A   2       0.602   3.313  -4.442  1.00  4.38           H  
ATOM     36  HE2 HIS A   2       2.688   4.667  -5.016  1.00  4.38           H  
ATOM     37  N   HIS A   3       3.111   2.836   2.464  1.00  4.02           N  
ATOM     38  CA  HIS A   3       3.645   2.957   3.812  1.00  4.02           C  
ATOM     39  C   HIS A   3       4.807   1.984   4.009  1.00  4.02           C  
ATOM     40  O   HIS A   3       5.793   2.320   4.668  1.00  4.02           O  
ATOM     41  CB  HIS A   3       2.583   2.751   4.882  1.00  4.02           C  
ATOM     42  CG  HIS A   3       3.133   3.025   6.219  1.00  4.02           C  
ATOM     43  ND1 HIS A   3       3.555   2.039   7.084  1.00  4.02           N  
ATOM     44  CD2 HIS A   3       3.395   4.196   6.817  1.00  4.02           C  
ATOM     45  CE1 HIS A   3       4.041   2.604   8.174  1.00  4.02           C  
ATOM     46  NE2 HIS A   3       3.963   3.922   8.028  1.00  4.02           N  
ATOM     47  H   HIS A   3       2.148   2.587   2.313  1.00  4.02           H  
ATOM     48  HA  HIS A   3       4.040   3.960   3.953  1.00  4.02           H  
ATOM     49 1HB  HIS A   3       1.738   3.416   4.703  1.00  4.02           H  
ATOM     50 2HB  HIS A   3       2.219   1.724   4.855  1.00  4.02           H  
ATOM     51  HD1 HIS A   3       3.528   1.050   6.919  1.00  4.02           H  
ATOM     52  HD2 HIS A   3       3.254   5.222   6.498  1.00  4.02           H  
ATOM     53  HE1 HIS A   3       4.427   1.998   8.990  1.00  4.02           H  
ATOM     54  N   HIS A   4       4.689   0.776   3.449  1.00  3.70           N  
ATOM     55  CA  HIS A   4       5.745  -0.224   3.551  1.00  3.70           C  
ATOM     56  C   HIS A   4       7.008   0.352   2.926  1.00  3.70           C  
ATOM     57  O   HIS A   4       8.098   0.251   3.492  1.00  3.70           O  
ATOM     58  CB  HIS A   4       5.375  -1.536   2.861  1.00  3.70           C  
ATOM     59  CG  HIS A   4       6.388  -2.624   3.079  1.00  3.70           C  
ATOM     60  ND1 HIS A   4       6.493  -3.304   4.278  1.00  3.70           N  
ATOM     61  CD2 HIS A   4       7.340  -3.143   2.268  1.00  3.70           C  
ATOM     62  CE1 HIS A   4       7.457  -4.197   4.197  1.00  3.70           C  
ATOM     63  NE2 HIS A   4       7.996  -4.125   2.992  1.00  3.70           N  
ATOM     64  H   HIS A   4       3.864   0.562   2.910  1.00  3.70           H  
ATOM     65  HA  HIS A   4       5.954  -0.437   4.598  1.00  3.70           H  
ATOM     66 1HB  HIS A   4       4.408  -1.882   3.222  1.00  3.70           H  
ATOM     67 2HB  HIS A   4       5.288  -1.370   1.789  1.00  3.70           H  
ATOM     68  HD1 HIS A   4       5.930  -3.158   5.092  1.00  3.70           H  
ATOM     69  HD2 HIS A   4       7.636  -2.924   1.240  1.00  3.70           H  
ATOM     70  HE1 HIS A   4       7.687  -4.834   5.049  1.00  3.70           H  
ATOM     71  N   HIS A   5       6.865   0.969   1.748  1.00  3.45           N  
ATOM     72  CA  HIS A   5       8.027   1.547   1.081  1.00  3.45           C  
ATOM     73  C   HIS A   5       8.658   2.635   1.959  1.00  3.45           C  
ATOM     74  O   HIS A   5       9.889   2.733   2.039  1.00  3.45           O  
ATOM     75  CB  HIS A   5       7.660   2.140  -0.285  1.00  3.45           C  
ATOM     76  CG  HIS A   5       7.331   1.123  -1.339  1.00  3.45           C  
ATOM     77  ND1 HIS A   5       8.224   0.151  -1.757  1.00  3.45           N  
ATOM     78  CD2 HIS A   5       6.216   0.944  -2.073  1.00  3.45           C  
ATOM     79  CE1 HIS A   5       7.648  -0.583  -2.702  1.00  3.45           C  
ATOM     80  NE2 HIS A   5       6.436  -0.111  -2.903  1.00  3.45           N  
ATOM     81  H   HIS A   5       5.938   1.015   1.319  1.00  3.45           H  
ATOM     82  HA  HIS A   5       8.775   0.774   0.920  1.00  3.45           H  
ATOM     83 1HB  HIS A   5       6.805   2.802  -0.175  1.00  3.45           H  
ATOM     84 2HB  HIS A   5       8.490   2.745  -0.647  1.00  3.45           H  
ATOM     85  HD2 HIS A   5       5.306   1.520  -2.029  1.00  3.45           H  
ATOM     86  HE1 HIS A   5       8.098  -1.427  -3.224  1.00  3.45           H  
ATOM     87  HE2 HIS A   5       5.722  -0.444  -3.559  1.00  3.45           H  
ATOM     88  N   HIS A   6       7.832   3.431   2.649  1.00  3.28           N  
ATOM     89  CA  HIS A   6       8.373   4.469   3.528  1.00  3.28           C  
ATOM     90  C   HIS A   6       9.115   3.844   4.714  1.00  3.28           C  
ATOM     91  O   HIS A   6      10.201   4.305   5.087  1.00  3.28           O  
ATOM     92  CB  HIS A   6       7.264   5.400   4.035  1.00  3.28           C  
ATOM     93  CG  HIS A   6       6.749   6.363   3.004  1.00  3.28           C  
ATOM     94  ND1 HIS A   6       7.545   7.348   2.449  1.00  3.28           N  
ATOM     95  CD2 HIS A   6       5.527   6.505   2.434  1.00  3.28           C  
ATOM     96  CE1 HIS A   6       6.835   8.049   1.583  1.00  3.28           C  
ATOM     97  NE2 HIS A   6       5.610   7.560   1.555  1.00  3.28           N  
ATOM     98  H   HIS A   6       6.822   3.326   2.533  1.00  3.28           H  
ATOM     99  HA  HIS A   6       9.084   5.077   2.973  1.00  3.28           H  
ATOM    100 1HB  HIS A   6       6.428   4.804   4.392  1.00  3.28           H  
ATOM    101 2HB  HIS A   6       7.632   5.970   4.876  1.00  3.28           H  
ATOM    102  HD2 HIS A   6       4.645   5.901   2.633  1.00  3.28           H  
ATOM    103  HE1 HIS A   6       7.200   8.889   0.992  1.00  3.28           H  
ATOM    104  HE2 HIS A   6       4.853   7.903   0.983  1.00  3.28           H  
ATOM    105  N   PHE A   7       8.566   2.767   5.280  1.00  3.19           N  
ATOM    106  CA  PHE A   7       9.223   2.048   6.368  1.00  3.19           C  
ATOM    107  C   PHE A   7      10.585   1.558   5.904  1.00  3.19           C  
ATOM    108  O   PHE A   7      11.606   1.788   6.555  1.00  3.19           O  
ATOM    109  CB  PHE A   7       8.397   0.843   6.824  1.00  3.19           C  
ATOM    110  CG  PHE A   7       9.081  -0.024   7.873  1.00  3.19           C  
ATOM    111  CD1 PHE A   7       9.056   0.312   9.222  1.00  3.19           C  
ATOM    112  CD2 PHE A   7       9.768  -1.184   7.492  1.00  3.19           C  
ATOM    113  CE1 PHE A   7       9.686  -0.492  10.157  1.00  3.19           C  
ATOM    114  CE2 PHE A   7      10.403  -1.978   8.431  1.00  3.19           C  
ATOM    115  CZ  PHE A   7      10.355  -1.627   9.767  1.00  3.19           C  
ATOM    116  H   PHE A   7       7.655   2.443   4.948  1.00  3.19           H  
ATOM    117  HA  PHE A   7       9.363   2.731   7.209  1.00  3.19           H  
ATOM    118 1HB  PHE A   7       7.446   1.190   7.226  1.00  3.19           H  
ATOM    119 2HB  PHE A   7       8.171   0.216   5.969  1.00  3.19           H  
ATOM    120  HD1 PHE A   7       8.534   1.215   9.546  1.00  3.19           H  
ATOM    121  HD2 PHE A   7       9.798  -1.457   6.439  1.00  3.19           H  
ATOM    122  HE1 PHE A   7       9.660  -0.222  11.206  1.00  3.19           H  
ATOM    123  HE2 PHE A   7      10.935  -2.876   8.122  1.00  3.19           H  
ATOM    124  HZ  PHE A   7      10.843  -2.239  10.516  1.00  3.19           H  
ATOM    125  N   ARG A   8      10.594   0.882   4.752  1.00  3.16           N  
ATOM    126  CA  ARG A   8      11.822   0.333   4.213  1.00  3.16           C  
ATOM    127  C   ARG A   8      12.818   1.430   3.855  1.00  3.16           C  
ATOM    128  O   ARG A   8      14.018   1.260   4.062  1.00  3.16           O  
ATOM    129  CB  ARG A   8      11.526  -0.528   2.994  1.00  3.16           C  
ATOM    130  CG  ARG A   8      10.750  -1.812   3.299  1.00  3.16           C  
ATOM    131  CD  ARG A   8      11.540  -2.766   4.130  1.00  3.16           C  
ATOM    132  NE  ARG A   8      10.823  -4.016   4.341  1.00  3.16           N  
ATOM    133  CZ  ARG A   8      11.228  -5.012   5.163  1.00  3.16           C  
ATOM    134  NH1 ARG A   8      12.343  -4.895   5.845  1.00  3.16           N  
ATOM    135  NH2 ARG A   8      10.504  -6.109   5.281  1.00  3.16           N  
ATOM    136  H   ARG A   8       9.718   0.734   4.253  1.00  3.16           H  
ATOM    137  HA  ARG A   8      12.267  -0.306   4.974  1.00  3.16           H  
ATOM    138 1HB  ARG A   8      10.929   0.051   2.286  1.00  3.16           H  
ATOM    139 2HB  ARG A   8      12.457  -0.799   2.498  1.00  3.16           H  
ATOM    140 1HG  ARG A   8       9.842  -1.563   3.848  1.00  3.16           H  
ATOM    141 2HG  ARG A   8      10.478  -2.306   2.366  1.00  3.16           H  
ATOM    142 1HD  ARG A   8      12.481  -2.992   3.631  1.00  3.16           H  
ATOM    143 2HD  ARG A   8      11.743  -2.319   5.103  1.00  3.16           H  
ATOM    144  HE  ARG A   8       9.937  -4.142   3.827  1.00  3.16           H  
ATOM    145 1HH1 ARG A   8      12.904  -4.061   5.754  1.00  3.16           H  
ATOM    146 2HH1 ARG A   8      12.644  -5.642   6.455  1.00  3.16           H  
ATOM    147 1HH2 ARG A   8       9.646  -6.206   4.751  1.00  3.16           H  
ATOM    148 2HH2 ARG A   8      10.807  -6.853   5.892  1.00  3.16           H  
ATOM    149  N   SER A   9      12.340   2.574   3.360  1.00  3.19           N  
ATOM    150  CA  SER A   9      13.243   3.663   3.020  1.00  3.19           C  
ATOM    151  C   SER A   9      13.921   4.170   4.290  1.00  3.19           C  
ATOM    152  O   SER A   9      15.137   4.419   4.312  1.00  3.19           O  
ATOM    153  CB  SER A   9      12.468   4.784   2.355  1.00  3.19           C  
ATOM    154  OG  SER A   9      11.932   4.359   1.125  1.00  3.19           O  
ATOM    155  H   SER A   9      11.345   2.680   3.175  1.00  3.19           H  
ATOM    156  HA  SER A   9      14.006   3.290   2.335  1.00  3.19           H  
ATOM    157 1HB  SER A   9      11.663   5.109   3.011  1.00  3.19           H  
ATOM    158 2HB  SER A   9      13.126   5.634   2.195  1.00  3.19           H  
ATOM    159  HG  SER A   9      11.270   3.665   1.355  1.00  3.19           H  
ATOM    160  N   ALA A  10      13.138   4.300   5.371  1.00  3.27           N  
ATOM    161  CA  ALA A  10      13.680   4.728   6.651  1.00  3.27           C  
ATOM    162  C   ALA A  10      14.715   3.717   7.136  1.00  3.27           C  
ATOM    163  O   ALA A  10      15.783   4.087   7.626  1.00  3.27           O  
ATOM    164  CB  ALA A  10      12.561   4.892   7.670  1.00  3.27           C  
ATOM    165  H   ALA A  10      12.137   4.105   5.296  1.00  3.27           H  
ATOM    166  HA  ALA A  10      14.179   5.687   6.511  1.00  3.27           H  
ATOM    167 1HB  ALA A  10      12.974   5.232   8.622  1.00  3.27           H  
ATOM    168 2HB  ALA A  10      11.843   5.626   7.306  1.00  3.27           H  
ATOM    169 3HB  ALA A  10      12.057   3.946   7.812  1.00  3.27           H  
ATOM    170  N   LEU A  11      14.427   2.432   6.919  1.00  3.38           N  
ATOM    171  CA  LEU A  11      15.319   1.366   7.344  1.00  3.38           C  
ATOM    172  C   LEU A  11      16.622   1.416   6.565  1.00  3.38           C  
ATOM    173  O   LEU A  11      17.691   1.344   7.148  1.00  3.38           O  
ATOM    174  CB  LEU A  11      14.634   0.005   7.141  1.00  3.38           C  
ATOM    175  CG  LEU A  11      15.385  -1.216   7.603  1.00  3.38           C  
ATOM    176  CD1 LEU A  11      15.640  -1.117   9.106  1.00  3.38           C  
ATOM    177  CD2 LEU A  11      14.545  -2.442   7.276  1.00  3.38           C  
ATOM    178  H   LEU A  11      13.526   2.187   6.509  1.00  3.38           H  
ATOM    179  HA  LEU A  11      15.557   1.504   8.395  1.00  3.38           H  
ATOM    180 1HB  LEU A  11      13.656   0.011   7.604  1.00  3.38           H  
ATOM    181 2HB  LEU A  11      14.483  -0.127   6.079  1.00  3.38           H  
ATOM    182  HG  LEU A  11      16.349  -1.270   7.096  1.00  3.38           H  
ATOM    183 1HD1 LEU A  11      16.189  -1.989   9.445  1.00  3.38           H  
ATOM    184 2HD1 LEU A  11      16.227  -0.220   9.318  1.00  3.38           H  
ATOM    185 3HD1 LEU A  11      14.698  -1.063   9.631  1.00  3.38           H  
ATOM    186 1HD2 LEU A  11      15.068  -3.342   7.607  1.00  3.38           H  
ATOM    187 2HD2 LEU A  11      13.586  -2.366   7.785  1.00  3.38           H  
ATOM    188 3HD2 LEU A  11      14.383  -2.484   6.199  1.00  3.38           H  
ATOM    189  N   GLU A  12      16.570   1.574   5.248  1.00  3.52           N  
ATOM    190  CA  GLU A  12      17.821   1.647   4.501  1.00  3.52           C  
ATOM    191  C   GLU A  12      18.643   2.871   4.917  1.00  3.52           C  
ATOM    192  O   GLU A  12      19.870   2.803   5.014  1.00  3.52           O  
ATOM    193  CB  GLU A  12      17.586   1.658   2.982  1.00  3.52           C  
ATOM    194  CG  GLU A  12      17.088   0.322   2.391  1.00  3.52           C  
ATOM    195  CD  GLU A  12      16.905   0.353   0.870  1.00  3.52           C  
ATOM    196  OE1 GLU A  12      17.041   1.405   0.286  1.00  3.52           O  
ATOM    197  OE2 GLU A  12      16.640  -0.686   0.304  1.00  3.52           O  
ATOM    198  H   GLU A  12      15.669   1.626   4.774  1.00  3.52           H  
ATOM    199  HA  GLU A  12      18.409   0.758   4.742  1.00  3.52           H  
ATOM    200 1HB  GLU A  12      16.837   2.419   2.746  1.00  3.52           H  
ATOM    201 2HB  GLU A  12      18.506   1.933   2.474  1.00  3.52           H  
ATOM    202 1HG  GLU A  12      17.803  -0.461   2.643  1.00  3.52           H  
ATOM    203 2HG  GLU A  12      16.137   0.070   2.862  1.00  3.52           H  
ATOM    204  N   SER A  13      17.958   3.993   5.183  1.00  3.63           N  
ATOM    205  CA  SER A  13      18.617   5.229   5.592  1.00  3.63           C  
ATOM    206  C   SER A  13      19.301   5.088   6.958  1.00  3.63           C  
ATOM    207  O   SER A  13      20.412   5.591   7.162  1.00  3.63           O  
ATOM    208  CB  SER A  13      17.599   6.351   5.651  1.00  3.63           C  
ATOM    209  OG  SER A  13      17.070   6.617   4.377  1.00  3.63           O  
ATOM    210  H   SER A  13      16.944   3.999   5.065  1.00  3.63           H  
ATOM    211  HA  SER A  13      19.375   5.476   4.851  1.00  3.63           H  
ATOM    212 1HB  SER A  13      16.796   6.080   6.331  1.00  3.63           H  
ATOM    213 2HB  SER A  13      18.074   7.246   6.047  1.00  3.63           H  
ATOM    214  HG  SER A  13      16.499   5.843   4.166  1.00  3.63           H  
ATOM    215  N   SER A  14      18.636   4.382   7.875  1.00  3.68           N  
ATOM    216  CA  SER A  14      19.104   4.149   9.234  1.00  3.68           C  
ATOM    217  C   SER A  14      18.991   2.666   9.620  1.00  3.68           C  
ATOM    218  O   SER A  14      18.150   2.334  10.453  1.00  3.68           O  
ATOM    219  CB  SER A  14      18.261   4.963  10.205  1.00  3.68           C  
ATOM    220  OG  SER A  14      18.369   6.339   9.951  1.00  3.68           O  
ATOM    221  H   SER A  14      17.718   4.015   7.622  1.00  3.68           H  
ATOM    222  HA  SER A  14      20.141   4.469   9.310  1.00  3.68           H  
ATOM    223 1HB  SER A  14      17.215   4.656  10.110  1.00  3.68           H  
ATOM    224 2HB  SER A  14      18.573   4.751  11.226  1.00  3.68           H  
ATOM    225  HG  SER A  14      17.739   6.765  10.541  1.00  3.68           H  
ATOM    226  N   PRO A  15      19.861   1.770   9.093  1.00  3.69           N  
ATOM    227  CA  PRO A  15      19.759   0.314   9.182  1.00  3.69           C  
ATOM    228  C   PRO A  15      19.301  -0.161  10.545  1.00  3.69           C  
ATOM    229  O   PRO A  15      18.289  -0.852  10.639  1.00  3.69           O  
ATOM    230  CB  PRO A  15      21.194  -0.110   8.863  1.00  3.69           C  
ATOM    231  CG  PRO A  15      21.651   0.950   7.880  1.00  3.69           C  
ATOM    232  CD  PRO A  15      21.094   2.239   8.427  1.00  3.69           C  
ATOM    233  HA  PRO A  15      19.079  -0.061   8.410  1.00  3.69           H  
ATOM    234 1HB  PRO A  15      21.797  -0.153   9.779  1.00  3.69           H  
ATOM    235 2HB  PRO A  15      21.196  -1.122   8.432  1.00  3.69           H  
ATOM    236 1HG  PRO A  15      22.745   0.958   7.800  1.00  3.69           H  
ATOM    237 2HG  PRO A  15      21.255   0.733   6.872  1.00  3.69           H  
ATOM    238 1HD  PRO A  15      21.779   2.703   9.147  1.00  3.69           H  
ATOM    239 2HD  PRO A  15      20.871   2.891   7.582  1.00  3.69           H  
ATOM    240  N   ALA A  16      20.011   0.221  11.610  1.00  3.65           N  
ATOM    241  CA  ALA A  16      19.579  -0.170  12.945  1.00  3.65           C  
ATOM    242  C   ALA A  16      19.103  -1.624  12.947  1.00  3.65           C  
ATOM    243  O   ALA A  16      19.841  -2.540  12.574  1.00  3.65           O  
ATOM    244  CB  ALA A  16      18.474   0.774  13.426  1.00  3.65           C  
ATOM    245  H   ALA A  16      20.836   0.787  11.499  1.00  3.65           H  
ATOM    246  HA  ALA A  16      20.433  -0.093  13.618  1.00  3.65           H  
ATOM    247 1HB  ALA A  16      18.169   0.509  14.441  1.00  3.65           H  
ATOM    248 2HB  ALA A  16      18.852   1.794  13.424  1.00  3.65           H  
ATOM    249 3HB  ALA A  16      17.612   0.713  12.753  1.00  3.65           H  
ATOM    250  N   ASP A  17      17.866  -1.796  13.387  1.00  3.58           N  
ATOM    251  CA  ASP A  17      17.128  -3.041  13.430  1.00  3.58           C  
ATOM    252  C   ASP A  17      15.667  -2.638  13.218  1.00  3.58           C  
ATOM    253  O   ASP A  17      15.174  -1.783  13.967  1.00  3.58           O  
ATOM    254  CB  ASP A  17      17.300  -3.765  14.775  1.00  3.58           C  
ATOM    255  CG  ASP A  17      16.678  -5.170  14.795  1.00  3.58           C  
ATOM    256  OD1 ASP A  17      15.479  -5.287  14.563  1.00  3.58           O  
ATOM    257  OD2 ASP A  17      17.395  -6.110  15.048  1.00  3.58           O  
ATOM    258  H   ASP A  17      17.375  -0.974  13.682  1.00  3.58           H  
ATOM    259  HA  ASP A  17      17.489  -3.674  12.625  1.00  3.58           H  
ATOM    260 1HB  ASP A  17      18.366  -3.858  14.995  1.00  3.58           H  
ATOM    261 2HB  ASP A  17      16.856  -3.169  15.570  1.00  3.58           H  
ATOM    262  N   PRO A  18      14.914  -3.233  12.275  1.00  3.51           N  
ATOM    263  CA  PRO A  18      13.543  -2.864  11.979  1.00  3.51           C  
ATOM    264  C   PRO A  18      12.645  -2.999  13.217  1.00  3.51           C  
ATOM    265  O   PRO A  18      11.622  -2.311  13.324  1.00  3.51           O  
ATOM    266  CB  PRO A  18      13.165  -3.859  10.865  1.00  3.51           C  
ATOM    267  CG  PRO A  18      14.140  -5.006  11.007  1.00  3.51           C  
ATOM    268  CD  PRO A  18      15.424  -4.374  11.481  1.00  3.51           C  
ATOM    269  HA  PRO A  18      13.530  -1.841  11.589  1.00  3.51           H  
ATOM    270 1HB  PRO A  18      12.126  -4.189  10.999  1.00  3.51           H  
ATOM    271 2HB  PRO A  18      13.220  -3.367   9.892  1.00  3.51           H  
ATOM    272 1HG  PRO A  18      13.753  -5.738  11.733  1.00  3.51           H  
ATOM    273 2HG  PRO A  18      14.252  -5.535  10.048  1.00  3.51           H  
ATOM    274 1HD  PRO A  18      15.941  -5.111  12.103  1.00  3.51           H  
ATOM    275 2HD  PRO A  18      16.040  -4.028  10.643  1.00  3.51           H  
ATOM    276  N   ALA A  19      13.050  -3.848  14.183  1.00  3.47           N  
ATOM    277  CA  ALA A  19      12.312  -4.032  15.428  1.00  3.47           C  
ATOM    278  C   ALA A  19      12.269  -2.740  16.238  1.00  3.47           C  
ATOM    279  O   ALA A  19      11.340  -2.510  17.014  1.00  3.47           O  
ATOM    280  CB  ALA A  19      12.942  -5.127  16.269  1.00  3.47           C  
ATOM    281  H   ALA A  19      13.921  -4.386  14.090  1.00  3.47           H  
ATOM    282  HA  ALA A  19      11.290  -4.313  15.176  1.00  3.47           H  
ATOM    283 1HB  ALA A  19      12.365  -5.264  17.181  1.00  3.47           H  
ATOM    284 2HB  ALA A  19      12.960  -6.055  15.701  1.00  3.47           H  
ATOM    285 3HB  ALA A  19      13.963  -4.841  16.523  1.00  3.47           H  
ATOM    286  N   THR A  20      13.315  -1.919  16.089  1.00  3.46           N  
ATOM    287  CA  THR A  20      13.453  -0.685  16.842  1.00  3.46           C  
ATOM    288  C   THR A  20      13.057   0.503  15.975  1.00  3.46           C  
ATOM    289  O   THR A  20      12.664   1.555  16.484  1.00  3.46           O  
ATOM    290  CB  THR A  20      14.911  -0.521  17.317  1.00  3.46           C  
ATOM    291  OG1 THR A  20      15.778  -0.397  16.175  1.00  3.46           O  
ATOM    292  CG2 THR A  20      15.320  -1.764  18.093  1.00  3.46           C  
ATOM    293  H   THR A  20      14.033  -2.148  15.408  1.00  3.46           H  
ATOM    294  HA  THR A  20      12.793  -0.720  17.709  1.00  3.46           H  
ATOM    295  HB  THR A  20      15.006   0.361  17.950  1.00  3.46           H  
ATOM    296  HG1 THR A  20      15.440  -0.970  15.460  1.00  3.46           H  
ATOM    297 1HG2 THR A  20      16.353  -1.662  18.423  1.00  3.46           H  
ATOM    298 2HG2 THR A  20      14.670  -1.882  18.959  1.00  3.46           H  
ATOM    299 3HG2 THR A  20      15.230  -2.640  17.449  1.00  3.46           H  
ATOM    300  N   LEU A  21      13.117   0.314  14.653  1.00  3.46           N  
ATOM    301  CA  LEU A  21      12.737   1.367  13.715  1.00  3.46           C  
ATOM    302  C   LEU A  21      11.250   1.648  13.900  1.00  3.46           C  
ATOM    303  O   LEU A  21      10.823   2.807  14.053  1.00  3.46           O  
ATOM    304  CB  LEU A  21      12.980   0.922  12.274  1.00  3.46           C  
ATOM    305  CG  LEU A  21      12.646   1.939  11.205  1.00  3.46           C  
ATOM    306  CD1 LEU A  21      13.539   3.139  11.375  1.00  3.46           C  
ATOM    307  CD2 LEU A  21      12.848   1.342   9.877  1.00  3.46           C  
ATOM    308  H   LEU A  21      13.483  -0.568  14.305  1.00  3.46           H  
ATOM    309  HA  LEU A  21      13.305   2.270  13.932  1.00  3.46           H  
ATOM    310 1HB  LEU A  21      14.025   0.623  12.160  1.00  3.46           H  
ATOM    311 2HB  LEU A  21      12.350   0.060  12.084  1.00  3.46           H  
ATOM    312  HG  LEU A  21      11.602   2.253  11.313  1.00  3.46           H  
ATOM    313 1HD1 LEU A  21      13.306   3.885  10.614  1.00  3.46           H  
ATOM    314 2HD1 LEU A  21      13.386   3.571  12.360  1.00  3.46           H  
ATOM    315 3HD1 LEU A  21      14.581   2.834  11.272  1.00  3.46           H  
ATOM    316 1HD2 LEU A  21      12.611   2.068   9.110  1.00  3.46           H  
ATOM    317 2HD2 LEU A  21      13.871   1.057   9.811  1.00  3.46           H  
ATOM    318 3HD2 LEU A  21      12.227   0.482   9.750  1.00  3.46           H  
ATOM    319  N   SER A  22      10.484   0.544  13.935  1.00  3.45           N  
ATOM    320  CA  SER A  22       9.053   0.594  14.120  1.00  3.45           C  
ATOM    321  C   SER A  22       8.332   1.458  13.107  1.00  3.45           C  
ATOM    322  O   SER A  22       8.912   1.990  12.159  1.00  3.45           O  
ATOM    323  CB  SER A  22       8.757   1.092  15.538  1.00  3.45           C  
ATOM    324  OG  SER A  22       7.383   1.144  15.783  1.00  3.45           O  
ATOM    325  H   SER A  22      10.925  -0.369  13.805  1.00  3.45           H  
ATOM    326  HA  SER A  22       8.673  -0.424  14.024  1.00  3.45           H  
ATOM    327 1HB  SER A  22       9.232   0.420  16.256  1.00  3.45           H  
ATOM    328 2HB  SER A  22       9.184   2.072  15.692  1.00  3.45           H  
ATOM    329  HG  SER A  22       7.288   1.472  16.702  1.00  3.45           H  
ATOM    330  N   GLU A  23       7.030   1.589  13.324  1.00  3.43           N  
ATOM    331  CA  GLU A  23       6.219   2.461  12.508  1.00  3.43           C  
ATOM    332  C   GLU A  23       6.403   3.849  13.086  1.00  3.43           C  
ATOM    333  O   GLU A  23       6.157   4.854  12.427  1.00  3.43           O  
ATOM    334  CB  GLU A  23       4.746   2.054  12.502  1.00  3.43           C  
ATOM    335  CG  GLU A  23       4.474   0.705  11.859  1.00  3.43           C  
ATOM    336  CD  GLU A  23       3.004   0.388  11.763  1.00  3.43           C  
ATOM    337  OE1 GLU A  23       2.206   1.195  12.189  1.00  3.43           O  
ATOM    338  OE2 GLU A  23       2.676  -0.653  11.247  1.00  3.43           O  
ATOM    339  H   GLU A  23       6.632   1.116  14.121  1.00  3.43           H  
ATOM    340  HA  GLU A  23       6.592   2.454  11.483  1.00  3.43           H  
ATOM    341 1HB  GLU A  23       4.375   2.021  13.527  1.00  3.43           H  
ATOM    342 2HB  GLU A  23       4.165   2.805  11.965  1.00  3.43           H  
ATOM    343 1HG  GLU A  23       4.913   0.686  10.866  1.00  3.43           H  
ATOM    344 2HG  GLU A  23       4.967  -0.065  12.453  1.00  3.43           H  
ATOM    345  N   ASP A  24       6.882   3.904  14.326  1.00  3.43           N  
ATOM    346  CA  ASP A  24       7.105   5.174  14.998  1.00  3.43           C  
ATOM    347  C   ASP A  24       8.036   6.080  14.181  1.00  3.43           C  
ATOM    348  O   ASP A  24       7.771   7.274  14.053  1.00  3.43           O  
ATOM    349  CB  ASP A  24       7.742   4.928  16.363  1.00  3.43           C  
ATOM    350  CG  ASP A  24       6.803   4.284  17.382  1.00  3.43           C  
ATOM    351  OD1 ASP A  24       5.611   4.293  17.183  1.00  3.43           O  
ATOM    352  OD2 ASP A  24       7.303   3.740  18.335  1.00  3.43           O  
ATOM    353  H   ASP A  24       7.055   3.027  14.816  1.00  3.43           H  
ATOM    354  HA  ASP A  24       6.147   5.679  15.126  1.00  3.43           H  
ATOM    355 1HB  ASP A  24       8.620   4.294  16.240  1.00  3.43           H  
ATOM    356 2HB  ASP A  24       8.091   5.877  16.767  1.00  3.43           H  
ATOM    357  N   ASP A  25       9.112   5.521  13.594  1.00  3.47           N  
ATOM    358  CA  ASP A  25      10.004   6.329  12.758  1.00  3.47           C  
ATOM    359  C   ASP A  25       9.425   6.741  11.392  1.00  3.47           C  
ATOM    360  O   ASP A  25      10.044   7.539  10.683  1.00  3.47           O  
ATOM    361  CB  ASP A  25      11.359   5.671  12.526  1.00  3.47           C  
ATOM    362  CG  ASP A  25      12.448   6.720  12.036  1.00  3.47           C  
ATOM    363  OD1 ASP A  25      12.666   7.718  12.730  1.00  3.47           O  
ATOM    364  OD2 ASP A  25      13.005   6.540  10.977  1.00  3.47           O  
ATOM    365  H   ASP A  25       9.346   4.532  13.731  1.00  3.47           H  
ATOM    366  HA  ASP A  25      10.202   7.241  13.314  1.00  3.47           H  
ATOM    367 1HB  ASP A  25      11.699   5.191  13.448  1.00  3.47           H  
ATOM    368 2HB  ASP A  25      11.243   4.889  11.776  1.00  3.47           H  
ATOM    369  N   SER A  26       8.311   6.153  10.965  1.00  3.56           N  
ATOM    370  CA  SER A  26       7.779   6.467   9.651  1.00  3.56           C  
ATOM    371  C   SER A  26       7.339   7.920   9.552  1.00  3.56           C  
ATOM    372  O   SER A  26       6.704   8.430  10.476  1.00  3.56           O  
ATOM    373  CB  SER A  26       6.574   5.605   9.344  1.00  3.56           C  
ATOM    374  OG  SER A  26       5.945   5.994   8.140  1.00  3.56           O  
ATOM    375  H   SER A  26       7.787   5.525  11.569  1.00  3.56           H  
ATOM    376  HA  SER A  26       8.556   6.229   8.936  1.00  3.56           H  
ATOM    377 1HB  SER A  26       6.875   4.560   9.281  1.00  3.56           H  
ATOM    378 2HB  SER A  26       5.857   5.686  10.155  1.00  3.56           H  
ATOM    379  HG  SER A  26       5.240   5.325   8.018  1.00  3.56           H  
ATOM    380  N   PRO A  27       7.558   8.591   8.406  1.00  3.72           N  
ATOM    381  CA  PRO A  27       7.059   9.916   8.104  1.00  3.72           C  
ATOM    382  C   PRO A  27       5.562  10.023   8.388  1.00  3.72           C  
ATOM    383  O   PRO A  27       5.065  11.102   8.719  1.00  3.72           O  
ATOM    384  CB  PRO A  27       7.351  10.033   6.604  1.00  3.72           C  
ATOM    385  CG  PRO A  27       8.584   9.189   6.400  1.00  3.72           C  
ATOM    386  CD  PRO A  27       8.414   8.015   7.340  1.00  3.72           C  
ATOM    387  HA  PRO A  27       7.627  10.659   8.676  1.00  3.72           H  
ATOM    388 1HB  PRO A  27       6.489   9.673   6.021  1.00  3.72           H  
ATOM    389 2HB  PRO A  27       7.504  11.089   6.331  1.00  3.72           H  
ATOM    390 1HG  PRO A  27       8.650   8.874   5.342  1.00  3.72           H  
ATOM    391 2HG  PRO A  27       9.487   9.777   6.614  1.00  3.72           H  
ATOM    392 1HD  PRO A  27       7.918   7.175   6.844  1.00  3.72           H  
ATOM    393 2HD  PRO A  27       9.414   7.759   7.731  1.00  3.72           H  
ATOM    394  N   ARG A  28       4.812   8.917   8.238  1.00  3.96           N  
ATOM    395  CA  ARG A  28       3.382   8.988   8.513  1.00  3.96           C  
ATOM    396  C   ARG A  28       3.144   9.348   9.969  1.00  3.96           C  
ATOM    397  O   ARG A  28       2.287  10.177  10.285  1.00  3.96           O  
ATOM    398  CB  ARG A  28       2.675   7.676   8.217  1.00  3.96           C  
ATOM    399  CG  ARG A  28       1.158   7.717   8.461  1.00  3.96           C  
ATOM    400  CD  ARG A  28       0.477   6.390   8.246  1.00  3.96           C  
ATOM    401  NE  ARG A  28       0.854   5.391   9.248  1.00  3.96           N  
ATOM    402  CZ  ARG A  28       0.545   4.074   9.177  1.00  3.96           C  
ATOM    403  NH1 ARG A  28      -0.140   3.611   8.153  1.00  3.96           N  
ATOM    404  NH2 ARG A  28       0.927   3.247  10.138  1.00  3.96           N  
ATOM    405  H   ARG A  28       5.226   8.014   7.992  1.00  3.96           H  
ATOM    406  HA  ARG A  28       2.946   9.766   7.887  1.00  3.96           H  
ATOM    407 1HB  ARG A  28       2.839   7.414   7.179  1.00  3.96           H  
ATOM    408 2HB  ARG A  28       3.100   6.879   8.835  1.00  3.96           H  
ATOM    409 1HG  ARG A  28       0.978   8.020   9.493  1.00  3.96           H  
ATOM    410 2HG  ARG A  28       0.703   8.446   7.789  1.00  3.96           H  
ATOM    411 1HD  ARG A  28      -0.603   6.529   8.297  1.00  3.96           H  
ATOM    412 2HD  ARG A  28       0.745   6.002   7.265  1.00  3.96           H  
ATOM    413  HE  ARG A  28       1.386   5.705  10.052  1.00  3.96           H  
ATOM    414 1HH1 ARG A  28      -0.434   4.237   7.418  1.00  3.96           H  
ATOM    415 2HH1 ARG A  28      -0.367   2.629   8.104  1.00  3.96           H  
ATOM    416 1HH2 ARG A  28       1.449   3.596  10.934  1.00  3.96           H  
ATOM    417 2HH2 ARG A  28       0.693   2.263  10.084  1.00  3.96           H  
ATOM    418  N   SER A  29       3.879   8.675  10.859  1.00  4.30           N  
ATOM    419  CA  SER A  29       3.728   8.826  12.295  1.00  4.30           C  
ATOM    420  C   SER A  29       4.235  10.184  12.724  1.00  4.30           C  
ATOM    421  O   SER A  29       3.621  10.860  13.554  1.00  4.30           O  
ATOM    422  CB  SER A  29       4.491   7.725  13.013  1.00  4.30           C  
ATOM    423  OG  SER A  29       3.928   6.458  12.752  1.00  4.30           O  
ATOM    424  H   SER A  29       4.624   8.070  10.527  1.00  4.30           H  
ATOM    425  HA  SER A  29       2.670   8.750  12.546  1.00  4.30           H  
ATOM    426 1HB  SER A  29       5.527   7.731  12.667  1.00  4.30           H  
ATOM    427 2HB  SER A  29       4.511   7.910  14.084  1.00  4.30           H  
ATOM    428  HG  SER A  29       4.668   5.817  12.853  1.00  4.30           H  
ATOM    429  N   LYS A  30       5.343  10.612  12.122  1.00  4.73           N  
ATOM    430  CA  LYS A  30       5.920  11.903  12.463  1.00  4.73           C  
ATOM    431  C   LYS A  30       4.953  13.026  12.087  1.00  4.73           C  
ATOM    432  O   LYS A  30       4.742  13.969  12.859  1.00  4.73           O  
ATOM    433  CB  LYS A  30       7.272  12.058  11.766  1.00  4.73           C  
ATOM    434  CG  LYS A  30       8.345  11.137  12.347  1.00  4.73           C  
ATOM    435  CD  LYS A  30       9.685  11.224  11.625  1.00  4.73           C  
ATOM    436  CE  LYS A  30      10.655  10.259  12.283  1.00  4.73           C  
ATOM    437  NZ  LYS A  30      11.961  10.133  11.579  1.00  4.73           N  
ATOM    438  H   LYS A  30       5.804  10.000  11.443  1.00  4.73           H  
ATOM    439  HA  LYS A  30       6.078  11.939  13.541  1.00  4.73           H  
ATOM    440 1HB  LYS A  30       7.159  11.827  10.710  1.00  4.73           H  
ATOM    441 2HB  LYS A  30       7.615  13.087  11.847  1.00  4.73           H  
ATOM    442 1HG  LYS A  30       8.494  11.376  13.399  1.00  4.73           H  
ATOM    443 2HG  LYS A  30       7.991  10.099  12.280  1.00  4.73           H  
ATOM    444 1HD  LYS A  30       9.556  10.933  10.579  1.00  4.73           H  
ATOM    445 2HD  LYS A  30      10.082  12.235  11.669  1.00  4.73           H  
ATOM    446 1HE  LYS A  30      10.840  10.578  13.307  1.00  4.73           H  
ATOM    447 2HE  LYS A  30      10.182   9.309  12.311  1.00  4.73           H  
ATOM    448 1HZ  LYS A  30      12.512   9.422  12.093  1.00  4.73           H  
ATOM    449 2HZ  LYS A  30      11.822   9.807  10.632  1.00  4.73           H  
ATOM    450 3HZ  LYS A  30      12.447  11.007  11.563  1.00  4.73           H  
ATOM    451  N   ARG A  31       4.299  12.879  10.931  1.00  5.23           N  
ATOM    452  CA  ARG A  31       3.334  13.859  10.470  1.00  5.23           C  
ATOM    453  C   ARG A  31       2.091  13.844  11.348  1.00  5.23           C  
ATOM    454  O   ARG A  31       1.625  14.898  11.778  1.00  5.23           O  
ATOM    455  CB  ARG A  31       2.948  13.564   9.031  1.00  5.23           C  
ATOM    456  CG  ARG A  31       1.952  14.510   8.396  1.00  5.23           C  
ATOM    457  CD  ARG A  31       2.475  15.902   8.289  1.00  5.23           C  
ATOM    458  NE  ARG A  31       1.559  16.770   7.558  1.00  5.23           N  
ATOM    459  CZ  ARG A  31       1.644  18.116   7.507  1.00  5.23           C  
ATOM    460  NH1 ARG A  31       2.602  18.745   8.152  1.00  5.23           N  
ATOM    461  NH2 ARG A  31       0.760  18.804   6.805  1.00  5.23           N  
ATOM    462  H   ARG A  31       4.508  12.089  10.321  1.00  5.23           H  
ATOM    463  HA  ARG A  31       3.790  14.847  10.521  1.00  5.23           H  
ATOM    464 1HB  ARG A  31       3.845  13.558   8.414  1.00  5.23           H  
ATOM    465 2HB  ARG A  31       2.522  12.560   8.980  1.00  5.23           H  
ATOM    466 1HG  ARG A  31       1.703  14.155   7.398  1.00  5.23           H  
ATOM    467 2HG  ARG A  31       1.059  14.524   9.008  1.00  5.23           H  
ATOM    468 1HD  ARG A  31       2.611  16.315   9.290  1.00  5.23           H  
ATOM    469 2HD  ARG A  31       3.431  15.893   7.766  1.00  5.23           H  
ATOM    470  HE  ARG A  31       0.807  16.330   7.046  1.00  5.23           H  
ATOM    471 1HH1 ARG A  31       3.280  18.223   8.687  1.00  5.23           H  
ATOM    472 2HH1 ARG A  31       2.660  19.753   8.109  1.00  5.23           H  
ATOM    473 1HH2 ARG A  31       0.023  18.322   6.308  1.00  5.23           H  
ATOM    474 2HH2 ARG A  31       0.822  19.811   6.764  1.00  5.23           H  
ATOM    475  N   CYS A  32       1.584  12.651  11.680  1.00  5.78           N  
ATOM    476  CA  CYS A  32       0.387  12.557  12.506  1.00  5.78           C  
ATOM    477  C   CYS A  32       0.650  13.168  13.877  1.00  5.78           C  
ATOM    478  O   CYS A  32      -0.211  13.851  14.450  1.00  5.78           O  
ATOM    479  CB  CYS A  32      -0.027  11.097  12.664  1.00  5.78           C  
ATOM    480  SG  CYS A  32      -0.639  10.348  11.135  1.00  5.78           S  
ATOM    481  H   CYS A  32       2.000  11.795  11.315  1.00  5.78           H  
ATOM    482  HA  CYS A  32      -0.419  13.103  12.021  1.00  5.78           H  
ATOM    483 1HB  CYS A  32       0.831  10.514  13.002  1.00  5.78           H  
ATOM    484 2HB  CYS A  32      -0.803  11.016  13.422  1.00  5.78           H  
ATOM    485  HG  CYS A  32       0.566  10.354  10.522  1.00  5.78           H  
ATOM    486  N   GLY A  33       1.859  12.947  14.394  1.00  6.35           N  
ATOM    487  CA  GLY A  33       2.278  13.500  15.666  1.00  6.35           C  
ATOM    488  C   GLY A  33       2.206  15.020  15.618  1.00  6.35           C  
ATOM    489  O   GLY A  33       1.546  15.649  16.454  1.00  6.35           O  
ATOM    490  H   GLY A  33       2.519  12.352  13.894  1.00  6.35           H  
ATOM    491 1HA  GLY A  33       1.643  13.117  16.463  1.00  6.35           H  
ATOM    492 2HA  GLY A  33       3.301  13.184  15.872  1.00  6.35           H  
ATOM    493  N   ASN A  34       2.871  15.613  14.623  1.00  6.89           N  
ATOM    494  CA  ASN A  34       2.883  17.062  14.500  1.00  6.89           C  
ATOM    495  C   ASN A  34       1.483  17.634  14.302  1.00  6.89           C  
ATOM    496  O   ASN A  34       1.125  18.621  14.948  1.00  6.89           O  
ATOM    497  CB  ASN A  34       3.774  17.469  13.343  1.00  6.89           C  
ATOM    498  CG  ASN A  34       5.240  17.295  13.646  1.00  6.89           C  
ATOM    499  OD1 ASN A  34       5.652  17.207  14.811  1.00  6.89           O  
ATOM    500  ND2 ASN A  34       6.042  17.246  12.612  1.00  6.89           N  
ATOM    501  H   ASN A  34       3.397  15.045  13.955  1.00  6.89           H  
ATOM    502  HA  ASN A  34       3.282  17.482  15.422  1.00  6.89           H  
ATOM    503 1HB  ASN A  34       3.522  16.860  12.469  1.00  6.89           H  
ATOM    504 2HB  ASN A  34       3.582  18.509  13.084  1.00  6.89           H  
ATOM    505 1HD2 ASN A  34       7.025  17.130  12.748  1.00  6.89           H  
ATOM    506 2HD2 ASN A  34       5.669  17.318  11.690  1.00  6.89           H  
ATOM    507  N   LEU A  35       0.662  16.976  13.484  1.00  7.38           N  
ATOM    508  CA  LEU A  35      -0.687  17.459  13.238  1.00  7.38           C  
ATOM    509  C   LEU A  35      -1.526  17.433  14.501  1.00  7.38           C  
ATOM    510  O   LEU A  35      -2.313  18.346  14.746  1.00  7.38           O  
ATOM    511  CB  LEU A  35      -1.358  16.615  12.155  1.00  7.38           C  
ATOM    512  CG  LEU A  35      -0.796  16.786  10.742  1.00  7.38           C  
ATOM    513  CD1 LEU A  35      -1.420  15.748   9.833  1.00  7.38           C  
ATOM    514  CD2 LEU A  35      -1.090  18.187  10.261  1.00  7.38           C  
ATOM    515  H   LEU A  35       0.996  16.149  12.991  1.00  7.38           H  
ATOM    516  HA  LEU A  35      -0.625  18.489  12.891  1.00  7.38           H  
ATOM    517 1HB  LEU A  35      -1.247  15.565  12.427  1.00  7.38           H  
ATOM    518 2HB  LEU A  35      -2.419  16.855  12.130  1.00  7.38           H  
ATOM    519  HG  LEU A  35       0.275  16.635  10.750  1.00  7.38           H  
ATOM    520 1HD1 LEU A  35      -1.026  15.860   8.827  1.00  7.38           H  
ATOM    521 2HD1 LEU A  35      -1.183  14.752  10.209  1.00  7.38           H  
ATOM    522 3HD1 LEU A  35      -2.499  15.884   9.815  1.00  7.38           H  
ATOM    523 1HD2 LEU A  35      -0.697  18.318   9.263  1.00  7.38           H  
ATOM    524 2HD2 LEU A  35      -2.167  18.346  10.249  1.00  7.38           H  
ATOM    525 3HD2 LEU A  35      -0.623  18.907  10.933  1.00  7.38           H  
ATOM    526  N   SER A  36      -1.343  16.397  15.318  1.00  7.79           N  
ATOM    527  CA  SER A  36      -2.076  16.274  16.564  1.00  7.79           C  
ATOM    528  C   SER A  36      -1.670  17.392  17.525  1.00  7.79           C  
ATOM    529  O   SER A  36      -2.511  17.965  18.223  1.00  7.79           O  
ATOM    530  CB  SER A  36      -1.788  14.922  17.185  1.00  7.79           C  
ATOM    531  OG  SER A  36      -2.260  13.884  16.363  1.00  7.79           O  
ATOM    532  H   SER A  36      -0.698  15.651  15.059  1.00  7.79           H  
ATOM    533  HA  SER A  36      -3.141  16.358  16.354  1.00  7.79           H  
ATOM    534 1HB  SER A  36      -0.717  14.808  17.335  1.00  7.79           H  
ATOM    535 2HB  SER A  36      -2.264  14.865  18.160  1.00  7.79           H  
ATOM    536  HG  SER A  36      -1.654  13.877  15.581  1.00  7.79           H  
ATOM    537  N   GLY A  37      -0.365  17.691  17.562  1.00  8.19           N  
ATOM    538  CA  GLY A  37       0.196  18.738  18.411  1.00  8.19           C  
ATOM    539  C   GLY A  37      -0.261  20.152  18.030  1.00  8.19           C  
ATOM    540  O   GLY A  37      -0.498  21.008  18.897  1.00  8.19           O  
ATOM    541  H   GLY A  37       0.274  17.148  16.977  1.00  8.19           H  
ATOM    542 1HA  GLY A  37      -0.070  18.536  19.447  1.00  8.19           H  
ATOM    543 2HA  GLY A  37       1.282  18.686  18.349  1.00  8.19           H  
ATOM    544  N   VAL A  38      -0.410  20.418  16.736  1.00  8.55           N  
ATOM    545  CA  VAL A  38      -0.756  21.775  16.358  1.00  8.55           C  
ATOM    546  C   VAL A  38      -2.227  22.113  16.476  1.00  8.55           C  
ATOM    547  O   VAL A  38      -3.015  21.993  15.532  1.00  8.55           O  
ATOM    548  CB  VAL A  38      -0.305  22.086  14.921  1.00  8.55           C  
ATOM    549  CG1 VAL A  38      -0.706  23.510  14.565  1.00  8.55           C  
ATOM    550  CG2 VAL A  38       1.207  21.960  14.817  1.00  8.55           C  
ATOM    551  H   VAL A  38      -0.209  19.703  16.035  1.00  8.55           H  
ATOM    552  HA  VAL A  38      -0.208  22.446  17.018  1.00  8.55           H  
ATOM    553  HB  VAL A  38      -0.791  21.393  14.231  1.00  8.55           H  
ATOM    554 1HG1 VAL A  38      -0.393  23.737  13.547  1.00  8.55           H  
ATOM    555 2HG1 VAL A  38      -1.779  23.604  14.643  1.00  8.55           H  
ATOM    556 3HG1 VAL A  38      -0.230  24.206  15.255  1.00  8.55           H  
ATOM    557 1HG2 VAL A  38       1.522  22.184  13.799  1.00  8.55           H  
ATOM    558 2HG2 VAL A  38       1.674  22.662  15.505  1.00  8.55           H  
ATOM    559 3HG2 VAL A  38       1.513  20.961  15.072  1.00  8.55           H  
ATOM    560  N   GLY A  39      -2.560  22.687  17.624  1.00  8.86           N  
ATOM    561  CA  GLY A  39      -3.915  23.135  17.941  1.00  8.86           C  
ATOM    562  C   GLY A  39      -4.189  24.446  17.211  1.00  8.86           C  
ATOM    563  O   GLY A  39      -4.270  25.514  17.817  1.00  8.86           O  
ATOM    564  H   GLY A  39      -1.827  22.700  18.331  1.00  8.86           H  
ATOM    565 1HA  GLY A  39      -4.629  22.378  17.626  1.00  8.86           H  
ATOM    566 2HA  GLY A  39      -4.020  23.273  19.017  1.00  8.86           H  
ATOM    567  N   ALA A  40      -4.288  24.344  15.895  1.00  9.09           N  
ATOM    568  CA  ALA A  40      -4.394  25.482  15.000  1.00  9.09           C  
ATOM    569  C   ALA A  40      -5.606  26.373  15.302  1.00  9.09           C  
ATOM    570  O   ALA A  40      -6.691  25.870  15.622  1.00  9.09           O  
ATOM    571  CB  ALA A  40      -4.494  24.980  13.568  1.00  9.09           C  
ATOM    572  H   ALA A  40      -4.201  23.405  15.507  1.00  9.09           H  
ATOM    573  HA  ALA A  40      -3.479  26.050  15.121  1.00  9.09           H  
ATOM    574 1HB  ALA A  40      -4.536  25.814  12.876  1.00  9.09           H  
ATOM    575 2HB  ALA A  40      -3.632  24.361  13.336  1.00  9.09           H  
ATOM    576 3HB  ALA A  40      -5.399  24.391  13.467  1.00  9.09           H  
ATOM    577  N   PRO A  41      -5.465  27.702  15.123  1.00  9.23           N  
ATOM    578  CA  PRO A  41      -6.490  28.700  15.303  1.00  9.23           C  
ATOM    579  C   PRO A  41      -7.509  28.491  14.221  1.00  9.23           C  
ATOM    580  O   PRO A  41      -7.243  27.798  13.236  1.00  9.23           O  
ATOM    581  CB  PRO A  41      -5.734  30.023  15.170  1.00  9.23           C  
ATOM    582  CG  PRO A  41      -4.542  29.697  14.308  1.00  9.23           C  
ATOM    583  CD  PRO A  41      -4.161  28.279  14.687  1.00  9.23           C  
ATOM    584  HA  PRO A  41      -6.940  28.586  16.304  1.00  9.23           H  
ATOM    585 1HB  PRO A  41      -6.388  30.781  14.714  1.00  9.23           H  
ATOM    586 2HB  PRO A  41      -5.452  30.399  16.164  1.00  9.23           H  
ATOM    587 1HG  PRO A  41      -4.810  29.793  13.246  1.00  9.23           H  
ATOM    588 2HG  PRO A  41      -3.731  30.419  14.497  1.00  9.23           H  
ATOM    589 1HD  PRO A  41      -3.763  27.791  13.794  1.00  9.23           H  
ATOM    590 2HD  PRO A  41      -3.441  28.290  15.525  1.00  9.23           H  
ATOM    591  N   GLY A  42      -8.713  28.984  14.419  1.00  9.23           N  
ATOM    592  CA  GLY A  42      -9.748  28.809  13.407  1.00  9.23           C  
ATOM    593  C   GLY A  42     -10.386  27.436  13.572  1.00  9.23           C  
ATOM    594  O   GLY A  42     -11.557  27.327  13.916  1.00  9.23           O  
ATOM    595  H   GLY A  42      -8.901  29.529  15.249  1.00  9.23           H  
ATOM    596 1HA  GLY A  42     -10.503  29.590  13.504  1.00  9.23           H  
ATOM    597 2HA  GLY A  42      -9.310  28.899  12.413  1.00  9.23           H  
ATOM    598  N   LYS A  43      -9.591  26.381  13.414  1.00  9.12           N  
ATOM    599  CA  LYS A  43     -10.108  25.031  13.594  1.00  9.12           C  
ATOM    600  C   LYS A  43     -10.545  24.812  15.043  1.00  9.12           C  
ATOM    601  O   LYS A  43     -11.646  24.306  15.293  1.00  9.12           O  
ATOM    602  CB  LYS A  43      -9.046  24.003  13.217  1.00  9.12           C  
ATOM    603  CG  LYS A  43      -8.742  23.937  11.726  1.00  9.12           C  
ATOM    604  CD  LYS A  43      -7.666  22.901  11.419  1.00  9.12           C  
ATOM    605  CE  LYS A  43      -7.348  22.853   9.931  1.00  9.12           C  
ATOM    606  NZ  LYS A  43      -6.273  21.871   9.625  1.00  9.12           N  
ATOM    607  H   LYS A  43      -8.623  26.554  13.147  1.00  9.12           H  
ATOM    608  HA  LYS A  43     -10.979  24.900  12.953  1.00  9.12           H  
ATOM    609 1HB  LYS A  43      -8.115  24.246  13.739  1.00  9.12           H  
ATOM    610 2HB  LYS A  43      -9.359  23.015  13.549  1.00  9.12           H  
ATOM    611 1HG  LYS A  43      -9.650  23.688  11.178  1.00  9.12           H  
ATOM    612 2HG  LYS A  43      -8.394  24.917  11.395  1.00  9.12           H  
ATOM    613 1HD  LYS A  43      -6.759  23.145  11.965  1.00  9.12           H  
ATOM    614 2HD  LYS A  43      -8.007  21.916  11.739  1.00  9.12           H  
ATOM    615 1HE  LYS A  43      -8.247  22.576   9.383  1.00  9.12           H  
ATOM    616 2HE  LYS A  43      -7.025  23.842   9.604  1.00  9.12           H  
ATOM    617 1HZ  LYS A  43      -6.091  21.869   8.632  1.00  9.12           H  
ATOM    618 2HZ  LYS A  43      -5.432  22.127  10.121  1.00  9.12           H  
ATOM    619 3HZ  LYS A  43      -6.568  20.949   9.915  1.00  9.12           H  
ATOM    620  N   LYS A  44      -9.739  25.283  16.007  1.00  8.96           N  
ATOM    621  CA  LYS A  44     -10.123  25.126  17.408  1.00  8.96           C  
ATOM    622  C   LYS A  44     -11.220  26.127  17.773  1.00  8.96           C  
ATOM    623  O   LYS A  44     -12.033  25.882  18.674  1.00  8.96           O  
ATOM    624  CB  LYS A  44      -8.906  25.257  18.328  1.00  8.96           C  
ATOM    625  CG  LYS A  44      -7.881  24.120  18.179  1.00  8.96           C  
ATOM    626  CD  LYS A  44      -8.476  22.767  18.587  1.00  8.96           C  
ATOM    627  CE  LYS A  44      -7.441  21.655  18.501  1.00  8.96           C  
ATOM    628  NZ  LYS A  44      -8.014  20.317  18.842  1.00  8.96           N  
ATOM    629  H   LYS A  44      -8.825  25.683  15.773  1.00  8.96           H  
ATOM    630  HA  LYS A  44     -10.527  24.124  17.541  1.00  8.96           H  
ATOM    631 1HB  LYS A  44      -8.384  26.192  18.106  1.00  8.96           H  
ATOM    632 2HB  LYS A  44      -9.229  25.294  19.366  1.00  8.96           H  
ATOM    633 1HG  LYS A  44      -7.557  24.060  17.139  1.00  8.96           H  
ATOM    634 2HG  LYS A  44      -7.007  24.335  18.795  1.00  8.96           H  
ATOM    635 1HD  LYS A  44      -8.836  22.828  19.610  1.00  8.96           H  
ATOM    636 2HD  LYS A  44      -9.318  22.524  17.936  1.00  8.96           H  
ATOM    637 1HE  LYS A  44      -7.042  21.621  17.487  1.00  8.96           H  
ATOM    638 2HE  LYS A  44      -6.631  21.877  19.193  1.00  8.96           H  
ATOM    639 1HZ  LYS A  44      -7.289  19.614  18.773  1.00  8.96           H  
ATOM    640 2HZ  LYS A  44      -8.378  20.334  19.785  1.00  8.96           H  
ATOM    641 3HZ  LYS A  44      -8.760  20.094  18.197  1.00  8.96           H  
ATOM    642  N   ARG A  45     -11.244  27.271  17.084  1.00  8.83           N  
ATOM    643  CA  ARG A  45     -12.287  28.269  17.310  1.00  8.83           C  
ATOM    644  C   ARG A  45     -13.645  27.664  16.992  1.00  8.83           C  
ATOM    645  O   ARG A  45     -14.582  27.723  17.800  1.00  8.83           O  
ATOM    646  CB  ARG A  45     -12.112  29.488  16.422  1.00  8.83           C  
ATOM    647  CG  ARG A  45     -13.168  30.559  16.604  1.00  8.83           C  
ATOM    648  CD  ARG A  45     -13.179  31.517  15.465  1.00  8.83           C  
ATOM    649  NE  ARG A  45     -13.617  30.879  14.212  1.00  8.83           N  
ATOM    650  CZ  ARG A  45     -13.466  31.397  12.984  1.00  8.83           C  
ATOM    651  NH1 ARG A  45     -12.884  32.567  12.803  1.00  8.83           N  
ATOM    652  NH2 ARG A  45     -13.919  30.705  11.964  1.00  8.83           N  
ATOM    653  H   ARG A  45     -10.554  27.419  16.361  1.00  8.83           H  
ATOM    654  HA  ARG A  45     -12.269  28.574  18.355  1.00  8.83           H  
ATOM    655 1HB  ARG A  45     -11.138  29.934  16.595  1.00  8.83           H  
ATOM    656 2HB  ARG A  45     -12.163  29.195  15.385  1.00  8.83           H  
ATOM    657 1HG  ARG A  45     -14.151  30.085  16.655  1.00  8.83           H  
ATOM    658 2HG  ARG A  45     -12.981  31.112  17.524  1.00  8.83           H  
ATOM    659 1HD  ARG A  45     -13.862  32.337  15.685  1.00  8.83           H  
ATOM    660 2HD  ARG A  45     -12.176  31.909  15.314  1.00  8.83           H  
ATOM    661  HE  ARG A  45     -14.090  29.952  14.245  1.00  8.83           H  
ATOM    662 1HH1 ARG A  45     -12.543  33.089  13.597  1.00  8.83           H  
ATOM    663 2HH1 ARG A  45     -12.783  32.940  11.871  1.00  8.83           H  
ATOM    664 1HH2 ARG A  45     -14.375  29.787  12.162  1.00  8.83           H  
ATOM    665 2HH2 ARG A  45     -13.832  31.045  11.025  1.00  8.83           H  
ATOM    666  N   ASP A  46     -13.744  27.082  15.789  1.00  8.75           N  
ATOM    667  CA  ASP A  46     -14.987  26.490  15.332  1.00  8.75           C  
ATOM    668  C   ASP A  46     -15.373  25.314  16.210  1.00  8.75           C  
ATOM    669  O   ASP A  46     -16.540  25.159  16.565  1.00  8.75           O  
ATOM    670  CB  ASP A  46     -14.867  26.029  13.883  1.00  8.75           C  
ATOM    671  CG  ASP A  46     -14.777  27.190  12.861  1.00  8.75           C  
ATOM    672  OD1 ASP A  46     -15.007  28.339  13.223  1.00  8.75           O  
ATOM    673  OD2 ASP A  46     -14.514  26.910  11.714  1.00  8.75           O  
ATOM    674  H   ASP A  46     -12.932  27.063  15.172  1.00  8.75           H  
ATOM    675  HA  ASP A  46     -15.772  27.241  15.392  1.00  8.75           H  
ATOM    676 1HB  ASP A  46     -13.964  25.416  13.781  1.00  8.75           H  
ATOM    677 2HB  ASP A  46     -15.720  25.397  13.631  1.00  8.75           H  
ATOM    678  N   MET A  47     -14.389  24.515  16.634  1.00  8.74           N  
ATOM    679  CA  MET A  47     -14.685  23.402  17.523  1.00  8.74           C  
ATOM    680  C   MET A  47     -15.328  23.914  18.798  1.00  8.74           C  
ATOM    681  O   MET A  47     -16.393  23.437  19.203  1.00  8.74           O  
ATOM    682  CB  MET A  47     -13.410  22.678  17.906  1.00  8.74           C  
ATOM    683  CG  MET A  47     -13.600  21.542  18.875  1.00  8.74           C  
ATOM    684  SD  MET A  47     -12.037  20.975  19.521  1.00  8.74           S  
ATOM    685  CE  MET A  47     -11.672  22.405  20.547  1.00  8.74           C  
ATOM    686  H   MET A  47     -13.431  24.651  16.303  1.00  8.74           H  
ATOM    687  HA  MET A  47     -15.382  22.726  17.030  1.00  8.74           H  
ATOM    688 1HB  MET A  47     -12.926  22.293  17.008  1.00  8.74           H  
ATOM    689 2HB  MET A  47     -12.725  23.382  18.363  1.00  8.74           H  
ATOM    690 1HG  MET A  47     -14.218  21.875  19.706  1.00  8.74           H  
ATOM    691 2HG  MET A  47     -14.099  20.711  18.382  1.00  8.74           H  
ATOM    692 1HE  MET A  47     -10.727  22.257  21.061  1.00  8.74           H  
ATOM    693 2HE  MET A  47     -11.613  23.301  19.919  1.00  8.74           H  
ATOM    694 3HE  MET A  47     -12.468  22.539  21.285  1.00  8.74           H  
ATOM    695  N   SER A  48     -14.699  24.919  19.407  1.00  8.77           N  
ATOM    696  CA  SER A  48     -15.189  25.486  20.647  1.00  8.77           C  
ATOM    697  C   SER A  48     -16.573  26.085  20.456  1.00  8.77           C  
ATOM    698  O   SER A  48     -17.449  25.918  21.311  1.00  8.77           O  
ATOM    699  CB  SER A  48     -14.237  26.557  21.134  1.00  8.77           C  
ATOM    700  OG  SER A  48     -12.988  26.010  21.454  1.00  8.77           O  
ATOM    701  H   SER A  48     -13.832  25.290  19.018  1.00  8.77           H  
ATOM    702  HA  SER A  48     -15.249  24.695  21.391  1.00  8.77           H  
ATOM    703 1HB  SER A  48     -14.113  27.314  20.359  1.00  8.77           H  
ATOM    704 2HB  SER A  48     -14.659  27.046  22.007  1.00  8.77           H  
ATOM    705  HG  SER A  48     -12.578  25.793  20.589  1.00  8.77           H  
ATOM    706  N   SER A  49     -16.786  26.756  19.321  1.00  8.81           N  
ATOM    707  CA  SER A  49     -18.065  27.380  19.036  1.00  8.81           C  
ATOM    708  C   SER A  49     -19.159  26.325  18.933  1.00  8.81           C  
ATOM    709  O   SER A  49     -20.242  26.491  19.501  1.00  8.81           O  
ATOM    710  CB  SER A  49     -17.969  28.151  17.739  1.00  8.81           C  
ATOM    711  OG  SER A  49     -17.042  29.206  17.853  1.00  8.81           O  
ATOM    712  H   SER A  49     -16.023  26.871  18.654  1.00  8.81           H  
ATOM    713  HA  SER A  49     -18.311  28.062  19.850  1.00  8.81           H  
ATOM    714 1HB  SER A  49     -17.670  27.482  16.938  1.00  8.81           H  
ATOM    715 2HB  SER A  49     -18.950  28.547  17.481  1.00  8.81           H  
ATOM    716  HG  SER A  49     -16.162  28.768  17.955  1.00  8.81           H  
ATOM    717  N   ASP A  50     -18.871  25.209  18.255  1.00  8.87           N  
ATOM    718  CA  ASP A  50     -19.867  24.157  18.151  1.00  8.87           C  
ATOM    719  C   ASP A  50     -20.152  23.549  19.516  1.00  8.87           C  
ATOM    720  O   ASP A  50     -21.307  23.282  19.849  1.00  8.87           O  
ATOM    721  CB  ASP A  50     -19.442  23.077  17.155  1.00  8.87           C  
ATOM    722  CG  ASP A  50     -19.532  23.542  15.686  1.00  8.87           C  
ATOM    723  OD1 ASP A  50     -20.120  24.578  15.441  1.00  8.87           O  
ATOM    724  OD2 ASP A  50     -19.056  22.837  14.824  1.00  8.87           O  
ATOM    725  H   ASP A  50     -17.966  25.108  17.794  1.00  8.87           H  
ATOM    726  HA  ASP A  50     -20.790  24.595  17.780  1.00  8.87           H  
ATOM    727 1HB  ASP A  50     -18.403  22.796  17.364  1.00  8.87           H  
ATOM    728 2HB  ASP A  50     -20.059  22.189  17.291  1.00  8.87           H  
ATOM    729  N   LEU A  51     -19.116  23.389  20.343  1.00  8.94           N  
ATOM    730  CA  LEU A  51     -19.331  22.828  21.667  1.00  8.94           C  
ATOM    731  C   LEU A  51     -20.227  23.748  22.486  1.00  8.94           C  
ATOM    732  O   LEU A  51     -21.161  23.283  23.142  1.00  8.94           O  
ATOM    733  CB  LEU A  51     -17.986  22.611  22.365  1.00  8.94           C  
ATOM    734  CG  LEU A  51     -17.116  21.492  21.765  1.00  8.94           C  
ATOM    735  CD1 LEU A  51     -15.724  21.530  22.383  1.00  8.94           C  
ATOM    736  CD2 LEU A  51     -17.790  20.161  22.027  1.00  8.94           C  
ATOM    737  H   LEU A  51     -18.171  23.620  20.032  1.00  8.94           H  
ATOM    738  HA  LEU A  51     -19.831  21.866  21.558  1.00  8.94           H  
ATOM    739 1HB  LEU A  51     -17.418  23.536  22.319  1.00  8.94           H  
ATOM    740 2HB  LEU A  51     -18.169  22.370  23.410  1.00  8.94           H  
ATOM    741  HG  LEU A  51     -17.019  21.637  20.697  1.00  8.94           H  
ATOM    742 1HD1 LEU A  51     -15.113  20.736  21.951  1.00  8.94           H  
ATOM    743 2HD1 LEU A  51     -15.263  22.490  22.177  1.00  8.94           H  
ATOM    744 3HD1 LEU A  51     -15.802  21.385  23.459  1.00  8.94           H  
ATOM    745 1HD2 LEU A  51     -17.188  19.359  21.599  1.00  8.94           H  
ATOM    746 2HD2 LEU A  51     -17.891  20.009  23.103  1.00  8.94           H  
ATOM    747 3HD2 LEU A  51     -18.779  20.158  21.566  1.00  8.94           H  
ATOM    748  N   GLU A  52     -20.018  25.059  22.372  1.00  9.03           N  
ATOM    749  CA  GLU A  52     -20.845  25.997  23.114  1.00  9.03           C  
ATOM    750  C   GLU A  52     -22.289  25.914  22.637  1.00  9.03           C  
ATOM    751  O   GLU A  52     -23.220  25.873  23.448  1.00  9.03           O  
ATOM    752  CB  GLU A  52     -20.312  27.422  22.934  1.00  9.03           C  
ATOM    753  CG  GLU A  52     -21.116  28.508  23.638  1.00  9.03           C  
ATOM    754  CD  GLU A  52     -21.096  28.454  25.148  1.00  9.03           C  
ATOM    755  OE1 GLU A  52     -20.223  27.840  25.711  1.00  9.03           O  
ATOM    756  OE2 GLU A  52     -21.981  29.050  25.736  1.00  9.03           O  
ATOM    757  H   GLU A  52     -19.239  25.402  21.809  1.00  9.03           H  
ATOM    758  HA  GLU A  52     -20.811  25.733  24.170  1.00  9.03           H  
ATOM    759 1HB  GLU A  52     -19.284  27.471  23.293  1.00  9.03           H  
ATOM    760 2HB  GLU A  52     -20.291  27.664  21.871  1.00  9.03           H  
ATOM    761 1HG  GLU A  52     -20.749  29.480  23.315  1.00  9.03           H  
ATOM    762 2HG  GLU A  52     -22.140  28.412  23.295  1.00  9.03           H  
ATOM    763  N   ARG A  53     -22.486  25.812  21.324  1.00  9.11           N  
ATOM    764  CA  ARG A  53     -23.832  25.722  20.784  1.00  9.11           C  
ATOM    765  C   ARG A  53     -24.540  24.461  21.276  1.00  9.11           C  
ATOM    766  O   ARG A  53     -25.727  24.503  21.607  1.00  9.11           O  
ATOM    767  CB  ARG A  53     -23.776  25.740  19.265  1.00  9.11           C  
ATOM    768  CG  ARG A  53     -23.401  27.094  18.667  1.00  9.11           C  
ATOM    769  CD  ARG A  53     -23.181  27.011  17.198  1.00  9.11           C  
ATOM    770  NE  ARG A  53     -22.831  28.303  16.624  1.00  9.11           N  
ATOM    771  CZ  ARG A  53     -22.252  28.468  15.417  1.00  9.11           C  
ATOM    772  NH1 ARG A  53     -21.953  27.418  14.682  1.00  9.11           N  
ATOM    773  NH2 ARG A  53     -21.981  29.685  14.975  1.00  9.11           N  
ATOM    774  H   ARG A  53     -21.687  25.844  20.689  1.00  9.11           H  
ATOM    775  HA  ARG A  53     -24.395  26.591  21.120  1.00  9.11           H  
ATOM    776 1HB  ARG A  53     -23.040  25.014  18.924  1.00  9.11           H  
ATOM    777 2HB  ARG A  53     -24.741  25.443  18.861  1.00  9.11           H  
ATOM    778 1HG  ARG A  53     -24.206  27.802  18.851  1.00  9.11           H  
ATOM    779 2HG  ARG A  53     -22.491  27.458  19.135  1.00  9.11           H  
ATOM    780 1HD  ARG A  53     -22.361  26.318  16.996  1.00  9.11           H  
ATOM    781 2HD  ARG A  53     -24.085  26.653  16.712  1.00  9.11           H  
ATOM    782  HE  ARG A  53     -23.046  29.132  17.163  1.00  9.11           H  
ATOM    783 1HH1 ARG A  53     -22.154  26.480  15.025  1.00  9.11           H  
ATOM    784 2HH1 ARG A  53     -21.515  27.537  13.781  1.00  9.11           H  
ATOM    785 1HH2 ARG A  53     -22.210  30.490  15.541  1.00  9.11           H  
ATOM    786 2HH2 ARG A  53     -21.547  29.809  14.073  1.00  9.11           H  
ATOM    787  N   ASP A  54     -23.801  23.351  21.371  1.00  9.19           N  
ATOM    788  CA  ASP A  54     -24.361  22.097  21.861  1.00  9.19           C  
ATOM    789  C   ASP A  54     -24.666  22.129  23.362  1.00  9.19           C  
ATOM    790  O   ASP A  54     -25.634  21.510  23.811  1.00  9.19           O  
ATOM    791  CB  ASP A  54     -23.437  20.911  21.555  1.00  9.19           C  
ATOM    792  CG  ASP A  54     -23.408  20.511  20.062  1.00  9.19           C  
ATOM    793  OD1 ASP A  54     -24.232  20.991  19.313  1.00  9.19           O  
ATOM    794  OD2 ASP A  54     -22.587  19.693  19.701  1.00  9.19           O  
ATOM    795  H   ASP A  54     -22.828  23.374  21.065  1.00  9.19           H  
ATOM    796  HA  ASP A  54     -25.301  21.925  21.337  1.00  9.19           H  
ATOM    797 1HB  ASP A  54     -22.420  21.172  21.864  1.00  9.19           H  
ATOM    798 2HB  ASP A  54     -23.746  20.051  22.147  1.00  9.19           H  
ATOM    799  N   HIS A  55     -23.843  22.835  24.148  1.00  9.28           N  
ATOM    800  CA  HIS A  55     -24.057  22.887  25.593  1.00  9.28           C  
ATOM    801  C   HIS A  55     -25.182  23.837  26.012  1.00  9.28           C  
ATOM    802  O   HIS A  55     -25.968  23.506  26.901  1.00  9.28           O  
ATOM    803  CB  HIS A  55     -22.778  23.305  26.338  1.00  9.28           C  
ATOM    804  CG  HIS A  55     -21.654  22.283  26.313  1.00  9.28           C  
ATOM    805  ND1 HIS A  55     -21.779  21.022  26.859  1.00  9.28           N  
ATOM    806  CD2 HIS A  55     -20.382  22.361  25.845  1.00  9.28           C  
ATOM    807  CE1 HIS A  55     -20.640  20.363  26.709  1.00  9.28           C  
ATOM    808  NE2 HIS A  55     -19.777  21.153  26.098  1.00  9.28           N  
ATOM    809  H   HIS A  55     -23.037  23.307  23.739  1.00  9.28           H  
ATOM    810  HA  HIS A  55     -24.330  21.892  25.941  1.00  9.28           H  
ATOM    811 1HB  HIS A  55     -22.398  24.230  25.890  1.00  9.28           H  
ATOM    812 2HB  HIS A  55     -23.019  23.523  27.376  1.00  9.28           H  
ATOM    813  HD1 HIS A  55     -22.590  20.650  27.309  1.00  9.28           H  
ATOM    814  HD2 HIS A  55     -19.823  23.157  25.353  1.00  9.28           H  
ATOM    815  HE1 HIS A  55     -20.539  19.341  27.074  1.00  9.28           H  
ATOM    816  N   ARG A  56     -25.299  25.005  25.365  1.00  9.36           N  
ATOM    817  CA  ARG A  56     -26.287  26.016  25.778  1.00  9.36           C  
ATOM    818  C   ARG A  56     -27.711  25.534  26.146  1.00  9.36           C  
ATOM    819  O   ARG A  56     -28.216  25.946  27.193  1.00  9.36           O  
ATOM    820  CB  ARG A  56     -26.370  27.172  24.784  1.00  9.36           C  
ATOM    821  CG  ARG A  56     -25.196  28.139  24.850  1.00  9.36           C  
ATOM    822  CD  ARG A  56     -25.294  29.209  23.831  1.00  9.36           C  
ATOM    823  NE  ARG A  56     -24.180  30.143  23.927  1.00  9.36           N  
ATOM    824  CZ  ARG A  56     -24.014  31.225  23.136  1.00  9.36           C  
ATOM    825  NH1 ARG A  56     -24.907  31.504  22.206  1.00  9.36           N  
ATOM    826  NH2 ARG A  56     -22.960  32.013  23.287  1.00  9.36           N  
ATOM    827  H   ARG A  56     -24.641  25.229  24.613  1.00  9.36           H  
ATOM    828  HA  ARG A  56     -25.877  26.473  26.676  1.00  9.36           H  
ATOM    829 1HB  ARG A  56     -26.371  26.798  23.765  1.00  9.36           H  
ATOM    830 2HB  ARG A  56     -27.291  27.732  24.935  1.00  9.36           H  
ATOM    831 1HG  ARG A  56     -25.179  28.614  25.830  1.00  9.36           H  
ATOM    832 2HG  ARG A  56     -24.266  27.613  24.709  1.00  9.36           H  
ATOM    833 1HD  ARG A  56     -25.275  28.757  22.840  1.00  9.36           H  
ATOM    834 2HD  ARG A  56     -26.219  29.763  23.966  1.00  9.36           H  
ATOM    835  HE  ARG A  56     -23.450  29.934  24.630  1.00  9.36           H  
ATOM    836 1HH1 ARG A  56     -25.714  30.910  22.087  1.00  9.36           H  
ATOM    837 2HH1 ARG A  56     -24.784  32.314  21.616  1.00  9.36           H  
ATOM    838 1HH2 ARG A  56     -22.269  31.824  24.007  1.00  9.36           H  
ATOM    839 2HH2 ARG A  56     -22.848  32.817  22.692  1.00  9.36           H  
ATOM    840  N   PRO A  57     -28.395  24.655  25.385  1.00  9.48           N  
ATOM    841  CA  PRO A  57     -29.740  24.170  25.673  1.00  9.48           C  
ATOM    842  C   PRO A  57     -29.873  23.492  27.043  1.00  9.48           C  
ATOM    843  O   PRO A  57     -30.984  23.341  27.554  1.00  9.48           O  
ATOM    844  CB  PRO A  57     -29.983  23.161  24.545  1.00  9.48           C  
ATOM    845  CG  PRO A  57     -29.073  23.613  23.430  1.00  9.48           C  
ATOM    846  CD  PRO A  57     -27.850  24.121  24.122  1.00  9.48           C  
ATOM    847  HA  PRO A  57     -30.444  25.013  25.595  1.00  9.48           H  
ATOM    848 1HB  PRO A  57     -29.742  22.146  24.902  1.00  9.48           H  
ATOM    849 2HB  PRO A  57     -31.048  23.158  24.263  1.00  9.48           H  
ATOM    850 1HG  PRO A  57     -28.838  22.771  22.764  1.00  9.48           H  
ATOM    851 2HG  PRO A  57     -29.562  24.381  22.816  1.00  9.48           H  
ATOM    852 1HD  PRO A  57     -27.205  23.279  24.311  1.00  9.48           H  
ATOM    853 2HD  PRO A  57     -27.381  24.872  23.509  1.00  9.48           H  
ATOM    854  N   HIS A  58     -28.746  23.060  27.623  1.00  9.64           N  
ATOM    855  CA  HIS A  58     -28.730  22.371  28.903  1.00  9.64           C  
ATOM    856  C   HIS A  58     -28.175  23.267  30.019  1.00  9.64           C  
ATOM    857  O   HIS A  58     -27.989  22.825  31.157  1.00  9.64           O  
ATOM    858  CB  HIS A  58     -27.840  21.145  28.751  1.00  9.64           C  
ATOM    859  CG  HIS A  58     -28.334  20.214  27.691  1.00  9.64           C  
ATOM    860  ND1 HIS A  58     -29.443  19.412  27.853  1.00  9.64           N  
ATOM    861  CD2 HIS A  58     -27.882  19.988  26.435  1.00  9.64           C  
ATOM    862  CE1 HIS A  58     -29.645  18.719  26.743  1.00  9.64           C  
ATOM    863  NE2 HIS A  58     -28.711  19.050  25.869  1.00  9.64           N  
ATOM    864  H   HIS A  58     -27.841  23.217  27.183  1.00  9.64           H  
ATOM    865  HA  HIS A  58     -29.736  22.060  29.175  1.00  9.64           H  
ATOM    866 1HB  HIS A  58     -26.829  21.466  28.485  1.00  9.64           H  
ATOM    867 2HB  HIS A  58     -27.783  20.606  29.695  1.00  9.64           H  
ATOM    868  HD2 HIS A  58     -27.019  20.467  25.961  1.00  9.64           H  
ATOM    869  HE1 HIS A  58     -30.447  18.000  26.577  1.00  9.64           H  
ATOM    870  HE2 HIS A  58     -28.615  18.682  24.932  1.00  9.64           H  
ATOM    871  N   VAL A  59     -27.897  24.519  29.667  1.00  9.82           N  
ATOM    872  CA  VAL A  59     -27.315  25.521  30.553  1.00  9.82           C  
ATOM    873  C   VAL A  59     -28.252  26.700  30.786  1.00  9.82           C  
ATOM    874  O   VAL A  59     -28.375  27.203  31.903  1.00  9.82           O  
ATOM    875  CB  VAL A  59     -25.999  26.048  29.958  1.00  9.82           C  
ATOM    876  CG1 VAL A  59     -25.442  27.152  30.833  1.00  9.82           C  
ATOM    877  CG2 VAL A  59     -25.010  24.905  29.821  1.00  9.82           C  
ATOM    878  H   VAL A  59     -28.094  24.808  28.717  1.00  9.82           H  
ATOM    879  HA  VAL A  59     -27.103  25.050  31.512  1.00  9.82           H  
ATOM    880  HB  VAL A  59     -26.199  26.475  28.982  1.00  9.82           H  
ATOM    881 1HG1 VAL A  59     -24.521  27.531  30.395  1.00  9.82           H  
ATOM    882 2HG1 VAL A  59     -26.170  27.960  30.904  1.00  9.82           H  
ATOM    883 3HG1 VAL A  59     -25.238  26.757  31.827  1.00  9.82           H  
ATOM    884 1HG2 VAL A  59     -24.083  25.274  29.387  1.00  9.82           H  
ATOM    885 2HG2 VAL A  59     -24.810  24.482  30.804  1.00  9.82           H  
ATOM    886 3HG2 VAL A  59     -25.425  24.140  29.184  1.00  9.82           H  
ATOM    887  N   SER A  60     -28.866  27.161  29.701  1.00 10.00           N  
ATOM    888  CA  SER A  60     -29.700  28.353  29.684  1.00 10.00           C  
ATOM    889  C   SER A  60     -30.838  28.372  30.685  1.00 10.00           C  
ATOM    890  O   SER A  60     -31.544  27.388  30.910  1.00 10.00           O  
ATOM    891  CB  SER A  60     -30.299  28.556  28.309  1.00 10.00           C  
ATOM    892  OG  SER A  60     -31.210  29.648  28.310  1.00 10.00           O  
ATOM    893  H   SER A  60     -28.703  26.678  28.821  1.00 10.00           H  
ATOM    894  HA  SER A  60     -29.053  29.203  29.902  1.00 10.00           H  
ATOM    895 1HB  SER A  60     -29.497  28.746  27.594  1.00 10.00           H  
ATOM    896 2HB  SER A  60     -30.809  27.645  27.992  1.00 10.00           H  
ATOM    897  HG  SER A  60     -31.365  29.853  27.380  1.00 10.00           H  
ATOM    898  N   MET A  61     -31.053  29.565  31.216  1.00 10.15           N  
ATOM    899  CA  MET A  61     -32.080  29.903  32.193  1.00 10.15           C  
ATOM    900  C   MET A  61     -33.493  29.745  31.614  1.00 10.15           C  
ATOM    901  O   MET A  61     -34.493  29.730  32.347  1.00 10.15           O  
ATOM    902  CB  MET A  61     -31.811  31.315  32.684  1.00 10.15           C  
ATOM    903  CG  MET A  61     -30.499  31.421  33.439  1.00 10.15           C  
ATOM    904  SD  MET A  61     -30.460  30.358  34.892  1.00 10.15           S  
ATOM    905  CE  MET A  61     -29.623  28.892  34.318  1.00 10.15           C  
ATOM    906  H   MET A  61     -30.424  30.302  30.932  1.00 10.15           H  
ATOM    907  HA  MET A  61     -31.987  29.220  33.034  1.00 10.15           H  
ATOM    908 1HB  MET A  61     -31.788  32.004  31.842  1.00 10.15           H  
ATOM    909 2HB  MET A  61     -32.601  31.634  33.352  1.00 10.15           H  
ATOM    910 1HG  MET A  61     -29.676  31.138  32.780  1.00 10.15           H  
ATOM    911 2HG  MET A  61     -30.343  32.451  33.763  1.00 10.15           H  
ATOM    912 1HE  MET A  61     -29.540  28.178  35.139  1.00 10.15           H  
ATOM    913 2HE  MET A  61     -30.189  28.440  33.509  1.00 10.15           H  
ATOM    914 3HE  MET A  61     -28.625  29.149  33.959  1.00 10.15           H  
ATOM    915  N   GLY A  62     -33.570  29.727  30.275  1.00 10.23           N  
ATOM    916  CA  GLY A  62     -34.818  29.564  29.540  1.00 10.23           C  
ATOM    917  C   GLY A  62     -35.080  28.097  29.151  1.00 10.23           C  
ATOM    918  O   GLY A  62     -35.990  27.817  28.367  1.00 10.23           O  
ATOM    919  H   GLY A  62     -32.708  29.766  29.729  1.00 10.23           H  
ATOM    920 1HA  GLY A  62     -35.646  29.931  30.148  1.00 10.23           H  
ATOM    921 2HA  GLY A  62     -34.787  30.178  28.641  1.00 10.23           H  
ATOM    922  N   GLY A  63     -34.260  27.173  29.671  1.00 10.20           N  
ATOM    923  CA  GLY A  63     -34.345  25.748  29.358  1.00 10.20           C  
ATOM    924  C   GLY A  63     -35.258  24.999  30.332  1.00 10.20           C  
ATOM    925  O   GLY A  63     -36.298  25.510  30.745  1.00 10.20           O  
ATOM    926  H   GLY A  63     -33.510  27.456  30.299  1.00 10.20           H  
ATOM    927 1HA  GLY A  63     -34.709  25.618  28.339  1.00 10.20           H  
ATOM    928 2HA  GLY A  63     -33.343  25.318  29.394  1.00 10.20           H  
ATOM    929  N   GLY A  64     -34.899  23.756  30.661  1.00 10.07           N  
ATOM    930  CA  GLY A  64     -35.743  22.929  31.529  1.00 10.07           C  
ATOM    931  C   GLY A  64     -35.900  23.566  32.908  1.00 10.07           C  
ATOM    932  O   GLY A  64     -35.008  24.282  33.388  1.00 10.07           O  
ATOM    933  H   GLY A  64     -34.032  23.383  30.297  1.00 10.07           H  
ATOM    934 1HA  GLY A  64     -36.726  22.801  31.070  1.00 10.07           H  
ATOM    935 2HA  GLY A  64     -35.306  21.936  31.627  1.00 10.07           H  
ATOM    936  N   GLY A  65     -37.016  23.270  33.582  1.00  9.85           N  
ATOM    937  CA  GLY A  65     -37.326  23.855  34.887  1.00  9.85           C  
ATOM    938  C   GLY A  65     -36.560  23.222  36.039  1.00  9.85           C  
ATOM    939  O   GLY A  65     -37.150  22.610  36.925  1.00  9.85           O  
ATOM    940  H   GLY A  65     -37.711  22.615  33.197  1.00  9.85           H  
ATOM    941 1HA  GLY A  65     -37.114  24.925  34.861  1.00  9.85           H  
ATOM    942 2HA  GLY A  65     -38.399  23.756  35.069  1.00  9.85           H  
ATOM    943  N   SER A  66     -35.240  23.321  36.006  1.00  9.61           N  
ATOM    944  CA  SER A  66     -34.431  22.745  37.068  1.00  9.61           C  
ATOM    945  C   SER A  66     -34.639  23.615  38.275  1.00  9.61           C  
ATOM    946  O   SER A  66     -35.087  24.746  38.130  1.00  9.61           O  
ATOM    947  CB  SER A  66     -32.966  22.685  36.665  1.00  9.61           C  
ATOM    948  OG  SER A  66     -32.396  23.982  36.516  1.00  9.61           O  
ATOM    949  H   SER A  66     -34.821  23.831  35.226  1.00  9.61           H  
ATOM    950  HA  SER A  66     -34.785  21.737  37.296  1.00  9.61           H  
ATOM    951 1HB  SER A  66     -32.410  22.126  37.415  1.00  9.61           H  
ATOM    952 2HB  SER A  66     -32.880  22.145  35.726  1.00  9.61           H  
ATOM    953  HG  SER A  66     -32.979  24.462  35.889  1.00  9.61           H  
ATOM    954  N   PHE A  67     -34.280  23.160  39.464  1.00  9.39           N  
ATOM    955  CA  PHE A  67     -34.487  24.052  40.594  1.00  9.39           C  
ATOM    956  C   PHE A  67     -33.810  25.390  40.376  1.00  9.39           C  
ATOM    957  O   PHE A  67     -34.415  26.446  40.586  1.00  9.39           O  
ATOM    958  CB  PHE A  67     -33.962  23.467  41.898  1.00  9.39           C  
ATOM    959  CG  PHE A  67     -34.067  24.462  43.022  1.00  9.39           C  
ATOM    960  CD1 PHE A  67     -35.274  24.682  43.663  1.00  9.39           C  
ATOM    961  CD2 PHE A  67     -32.957  25.198  43.422  1.00  9.39           C  
ATOM    962  CE1 PHE A  67     -35.371  25.611  44.683  1.00  9.39           C  
ATOM    963  CE2 PHE A  67     -33.051  26.123  44.438  1.00  9.39           C  
ATOM    964  CZ  PHE A  67     -34.261  26.331  45.070  1.00  9.39           C  
ATOM    965  H   PHE A  67     -33.912  22.227  39.584  1.00  9.39           H  
ATOM    966  HA  PHE A  67     -35.561  24.224  40.701  1.00  9.39           H  
ATOM    967 1HB  PHE A  67     -34.541  22.582  42.165  1.00  9.39           H  
ATOM    968 2HB  PHE A  67     -32.920  23.172  41.790  1.00  9.39           H  
ATOM    969  HD1 PHE A  67     -36.156  24.111  43.351  1.00  9.39           H  
ATOM    970  HD2 PHE A  67     -32.003  25.036  42.921  1.00  9.39           H  
ATOM    971  HE1 PHE A  67     -36.327  25.776  45.180  1.00  9.39           H  
ATOM    972  HE2 PHE A  67     -32.172  26.692  44.739  1.00  9.39           H  
ATOM    973  HZ  PHE A  67     -34.338  27.063  45.872  1.00  9.39           H  
ATOM    974  N   ARG A  68     -32.533  25.359  40.007  1.00  9.20           N  
ATOM    975  CA  ARG A  68     -31.820  26.606  39.883  1.00  9.20           C  
ATOM    976  C   ARG A  68     -32.312  27.439  38.698  1.00  9.20           C  
ATOM    977  O   ARG A  68     -32.488  28.646  38.842  1.00  9.20           O  
ATOM    978  CB  ARG A  68     -30.328  26.379  39.754  1.00  9.20           C  
ATOM    979  CG  ARG A  68     -29.520  27.664  39.737  1.00  9.20           C  
ATOM    980  CD  ARG A  68     -29.648  28.360  41.072  1.00  9.20           C  
ATOM    981  NE  ARG A  68     -28.943  29.631  41.124  1.00  9.20           N  
ATOM    982  CZ  ARG A  68     -27.653  29.805  41.438  1.00  9.20           C  
ATOM    983  NH1 ARG A  68     -26.875  28.781  41.729  1.00  9.20           N  
ATOM    984  NH2 ARG A  68     -27.185  31.034  41.446  1.00  9.20           N  
ATOM    985  H   ARG A  68     -32.077  24.479  39.818  1.00  9.20           H  
ATOM    986  HA  ARG A  68     -31.990  27.179  40.795  1.00  9.20           H  
ATOM    987 1HB  ARG A  68     -29.976  25.765  40.582  1.00  9.20           H  
ATOM    988 2HB  ARG A  68     -30.120  25.839  38.829  1.00  9.20           H  
ATOM    989 1HG  ARG A  68     -28.470  27.444  39.554  1.00  9.20           H  
ATOM    990 2HG  ARG A  68     -29.900  28.330  38.957  1.00  9.20           H  
ATOM    991 1HD  ARG A  68     -30.703  28.557  41.268  1.00  9.20           H  
ATOM    992 2HD  ARG A  68     -29.251  27.719  41.856  1.00  9.20           H  
ATOM    993  HE  ARG A  68     -29.470  30.490  40.916  1.00  9.20           H  
ATOM    994 1HH1 ARG A  68     -27.250  27.843  41.718  1.00  9.20           H  
ATOM    995 2HH1 ARG A  68     -25.905  28.935  41.961  1.00  9.20           H  
ATOM    996 1HH2 ARG A  68     -27.836  31.799  41.212  1.00  9.20           H  
ATOM    997 2HH2 ARG A  68     -26.223  31.220  41.673  1.00  9.20           H  
ATOM    998  N   SER A  69     -32.560  26.831  37.524  1.00  9.04           N  
ATOM    999  CA  SER A  69     -33.004  27.691  36.420  1.00  9.04           C  
ATOM   1000  C   SER A  69     -34.408  28.234  36.664  1.00  9.04           C  
ATOM   1001  O   SER A  69     -34.722  29.363  36.287  1.00  9.04           O  
ATOM   1002  CB  SER A  69     -32.954  26.951  35.088  1.00  9.04           C  
ATOM   1003  OG  SER A  69     -33.819  25.837  35.086  1.00  9.04           O  
ATOM   1004  H   SER A  69     -32.455  25.827  37.391  1.00  9.04           H  
ATOM   1005  HA  SER A  69     -32.324  28.539  36.358  1.00  9.04           H  
ATOM   1006 1HB  SER A  69     -33.257  27.636  34.295  1.00  9.04           H  
ATOM   1007 2HB  SER A  69     -31.935  26.634  34.875  1.00  9.04           H  
ATOM   1008  HG  SER A  69     -34.002  25.607  34.141  1.00  9.04           H  
ATOM   1009  N   ALA A  70     -35.245  27.459  37.357  1.00  8.94           N  
ATOM   1010  CA  ALA A  70     -36.584  27.909  37.681  1.00  8.94           C  
ATOM   1011  C   ALA A  70     -36.492  29.107  38.615  1.00  8.94           C  
ATOM   1012  O   ALA A  70     -37.157  30.125  38.409  1.00  8.94           O  
ATOM   1013  CB  ALA A  70     -37.367  26.758  38.303  1.00  8.94           C  
ATOM   1014  H   ALA A  70     -34.966  26.521  37.640  1.00  8.94           H  
ATOM   1015  HA  ALA A  70     -37.074  28.233  36.772  1.00  8.94           H  
ATOM   1016 1HB  ALA A  70     -38.367  27.041  38.550  1.00  8.94           H  
ATOM   1017 2HB  ALA A  70     -37.406  25.927  37.597  1.00  8.94           H  
ATOM   1018 3HB  ALA A  70     -36.859  26.433  39.210  1.00  8.94           H  
ATOM   1019  N   LEU A  71     -35.584  29.025  39.589  1.00  8.93           N  
ATOM   1020  CA  LEU A  71     -35.377  30.088  40.558  1.00  8.93           C  
ATOM   1021  C   LEU A  71     -34.804  31.358  39.925  1.00  8.93           C  
ATOM   1022  O   LEU A  71     -35.336  32.451  40.111  1.00  8.93           O  
ATOM   1023  CB  LEU A  71     -34.436  29.586  41.657  1.00  8.93           C  
ATOM   1024  CG  LEU A  71     -34.100  30.568  42.744  1.00  8.93           C  
ATOM   1025  CD1 LEU A  71     -35.386  30.972  43.450  1.00  8.93           C  
ATOM   1026  CD2 LEU A  71     -33.118  29.917  43.704  1.00  8.93           C  
ATOM   1027  H   LEU A  71     -35.049  28.162  39.708  1.00  8.93           H  
ATOM   1028  HA  LEU A  71     -36.337  30.333  41.004  1.00  8.93           H  
ATOM   1029 1HB  LEU A  71     -34.882  28.703  42.121  1.00  8.93           H  
ATOM   1030 2HB  LEU A  71     -33.501  29.280  41.192  1.00  8.93           H  
ATOM   1031  HG  LEU A  71     -33.647  31.460  42.309  1.00  8.93           H  
ATOM   1032 1HD1 LEU A  71     -35.157  31.687  44.240  1.00  8.93           H  
ATOM   1033 2HD1 LEU A  71     -36.068  31.431  42.731  1.00  8.93           H  
ATOM   1034 3HD1 LEU A  71     -35.853  30.087  43.882  1.00  8.93           H  
ATOM   1035 1HD2 LEU A  71     -32.864  30.619  44.499  1.00  8.93           H  
ATOM   1036 2HD2 LEU A  71     -33.574  29.033  44.133  1.00  8.93           H  
ATOM   1037 3HD2 LEU A  71     -32.215  29.637  43.162  1.00  8.93           H  
ATOM   1038  N   GLU A  72     -33.747  31.217  39.125  1.00  9.03           N  
ATOM   1039  CA  GLU A  72     -33.088  32.371  38.505  1.00  9.03           C  
ATOM   1040  C   GLU A  72     -34.007  33.119  37.543  1.00  9.03           C  
ATOM   1041  O   GLU A  72     -33.949  34.347  37.438  1.00  9.03           O  
ATOM   1042  CB  GLU A  72     -31.844  31.923  37.740  1.00  9.03           C  
ATOM   1043  CG  GLU A  72     -30.639  31.474  38.580  1.00  9.03           C  
ATOM   1044  CD  GLU A  72     -29.972  32.588  39.365  1.00  9.03           C  
ATOM   1045  OE1 GLU A  72     -29.693  33.615  38.797  1.00  9.03           O  
ATOM   1046  OE2 GLU A  72     -29.687  32.374  40.526  1.00  9.03           O  
ATOM   1047  H   GLU A  72     -33.363  30.287  38.974  1.00  9.03           H  
ATOM   1048  HA  GLU A  72     -32.787  33.055  39.294  1.00  9.03           H  
ATOM   1049 1HB  GLU A  72     -32.132  31.073  37.129  1.00  9.03           H  
ATOM   1050 2HB  GLU A  72     -31.522  32.715  37.066  1.00  9.03           H  
ATOM   1051 1HG  GLU A  72     -30.993  30.725  39.283  1.00  9.03           H  
ATOM   1052 2HG  GLU A  72     -29.907  30.998  37.931  1.00  9.03           H  
ATOM   1053  N   SER A  73     -34.893  32.394  36.876  1.00  9.19           N  
ATOM   1054  CA  SER A  73     -35.811  32.986  35.928  1.00  9.19           C  
ATOM   1055  C   SER A  73     -37.079  33.519  36.598  1.00  9.19           C  
ATOM   1056  O   SER A  73     -37.935  34.090  35.921  1.00  9.19           O  
ATOM   1057  CB  SER A  73     -36.123  31.971  34.842  1.00  9.19           C  
ATOM   1058  OG  SER A  73     -34.952  31.694  34.106  1.00  9.19           O  
ATOM   1059  H   SER A  73     -34.899  31.376  36.976  1.00  9.19           H  
ATOM   1060  HA  SER A  73     -35.307  33.828  35.455  1.00  9.19           H  
ATOM   1061 1HB  SER A  73     -36.496  31.052  35.305  1.00  9.19           H  
ATOM   1062 2HB  SER A  73     -36.900  32.349  34.180  1.00  9.19           H  
ATOM   1063  HG  SER A  73     -35.075  30.833  33.629  1.00  9.19           H  
ATOM   1064  N   SER A  74     -37.191  33.381  37.927  1.00  9.38           N  
ATOM   1065  CA  SER A  74     -38.356  33.837  38.683  1.00  9.38           C  
ATOM   1066  C   SER A  74     -38.964  35.180  38.221  1.00  9.38           C  
ATOM   1067  O   SER A  74     -40.135  35.186  37.844  1.00  9.38           O  
ATOM   1068  CB  SER A  74     -38.042  33.840  40.181  1.00  9.38           C  
ATOM   1069  OG  SER A  74     -39.114  34.348  40.939  1.00  9.38           O  
ATOM   1070  H   SER A  74     -36.443  32.933  38.457  1.00  9.38           H  
ATOM   1071  HA  SER A  74     -39.130  33.087  38.544  1.00  9.38           H  
ATOM   1072 1HB  SER A  74     -37.863  32.816  40.482  1.00  9.38           H  
ATOM   1073 2HB  SER A  74     -37.137  34.364  40.404  1.00  9.38           H  
ATOM   1074  HG  SER A  74     -39.271  35.241  40.623  1.00  9.38           H  
ATOM   1075  N   PRO A  75     -38.249  36.340  38.243  1.00  9.55           N  
ATOM   1076  CA  PRO A  75     -38.771  37.645  37.856  1.00  9.55           C  
ATOM   1077  C   PRO A  75     -39.090  37.789  36.368  1.00  9.55           C  
ATOM   1078  O   PRO A  75     -39.747  38.752  35.971  1.00  9.55           O  
ATOM   1079  CB  PRO A  75     -37.631  38.598  38.237  1.00  9.55           C  
ATOM   1080  CG  PRO A  75     -36.387  37.752  38.191  1.00  9.55           C  
ATOM   1081  CD  PRO A  75     -36.816  36.400  38.676  1.00  9.55           C  
ATOM   1082  HA  PRO A  75     -39.667  37.856  38.458  1.00  9.55           H  
ATOM   1083 1HB  PRO A  75     -37.597  39.436  37.523  1.00  9.55           H  
ATOM   1084 2HB  PRO A  75     -37.818  39.031  39.230  1.00  9.55           H  
ATOM   1085 1HG  PRO A  75     -35.995  37.715  37.162  1.00  9.55           H  
ATOM   1086 2HG  PRO A  75     -35.597  38.194  38.814  1.00  9.55           H  
ATOM   1087 1HD  PRO A  75     -36.180  35.667  38.201  1.00  9.55           H  
ATOM   1088 2HD  PRO A  75     -36.731  36.394  39.762  1.00  9.55           H  
ATOM   1089  N   ALA A  76     -38.563  36.888  35.535  1.00  9.67           N  
ATOM   1090  CA  ALA A  76     -38.769  36.980  34.099  1.00  9.67           C  
ATOM   1091  C   ALA A  76     -39.938  36.115  33.646  1.00  9.67           C  
ATOM   1092  O   ALA A  76     -40.707  36.503  32.762  1.00  9.67           O  
ATOM   1093  CB  ALA A  76     -37.504  36.554  33.378  1.00  9.67           C  
ATOM   1094  H   ALA A  76     -38.057  36.083  35.885  1.00  9.67           H  
ATOM   1095  HA  ALA A  76     -38.995  38.014  33.852  1.00  9.67           H  
ATOM   1096 1HB  ALA A  76     -37.653  36.644  32.303  1.00  9.67           H  
ATOM   1097 2HB  ALA A  76     -36.678  37.191  33.688  1.00  9.67           H  
ATOM   1098 3HB  ALA A  76     -37.280  35.515  33.631  1.00  9.67           H  
ATOM   1099  N   ASP A  77     -40.044  34.928  34.233  1.00  9.69           N  
ATOM   1100  CA  ASP A  77     -41.052  33.960  33.843  1.00  9.69           C  
ATOM   1101  C   ASP A  77     -41.552  33.070  34.986  1.00  9.69           C  
ATOM   1102  O   ASP A  77     -41.018  31.967  35.185  1.00  9.69           O  
ATOM   1103  CB  ASP A  77     -40.530  33.048  32.748  1.00  9.69           C  
ATOM   1104  CG  ASP A  77     -41.605  32.103  32.255  1.00  9.69           C  
ATOM   1105  OD1 ASP A  77     -42.720  32.199  32.732  1.00  9.69           O  
ATOM   1106  OD2 ASP A  77     -41.295  31.233  31.481  1.00  9.69           O  
ATOM   1107  H   ASP A  77     -39.379  34.683  34.960  1.00  9.69           H  
ATOM   1108  HA  ASP A  77     -41.887  34.508  33.418  1.00  9.69           H  
ATOM   1109 1HB  ASP A  77     -40.175  33.651  31.908  1.00  9.69           H  
ATOM   1110 2HB  ASP A  77     -39.685  32.469  33.123  1.00  9.69           H  
ATOM   1111  N   PRO A  78     -42.613  33.474  35.699  1.00  9.61           N  
ATOM   1112  CA  PRO A  78     -43.268  32.739  36.762  1.00  9.61           C  
ATOM   1113  C   PRO A  78     -43.764  31.353  36.307  1.00  9.61           C  
ATOM   1114  O   PRO A  78     -44.056  30.488  37.144  1.00  9.61           O  
ATOM   1115  CB  PRO A  78     -44.442  33.659  37.134  1.00  9.61           C  
ATOM   1116  CG  PRO A  78     -43.983  35.042  36.728  1.00  9.61           C  
ATOM   1117  CD  PRO A  78     -43.168  34.826  35.477  1.00  9.61           C  
ATOM   1118  HA  PRO A  78     -42.566  32.652  37.605  1.00  9.61           H  
ATOM   1119 1HB  PRO A  78     -45.350  33.334  36.601  1.00  9.61           H  
ATOM   1120 2HB  PRO A  78     -44.652  33.581  38.209  1.00  9.61           H  
ATOM   1121 1HG  PRO A  78     -44.849  35.700  36.565  1.00  9.61           H  
ATOM   1122 2HG  PRO A  78     -43.387  35.495  37.538  1.00  9.61           H  
ATOM   1123 1HD  PRO A  78     -43.813  34.843  34.586  1.00  9.61           H  
ATOM   1124 2HD  PRO A  78     -42.372  35.585  35.442  1.00  9.61           H  
ATOM   1125  N   ALA A  79     -43.951  31.137  34.988  1.00  9.48           N  
ATOM   1126  CA  ALA A  79     -44.423  29.832  34.548  1.00  9.48           C  
ATOM   1127  C   ALA A  79     -43.302  28.821  34.686  1.00  9.48           C  
ATOM   1128  O   ALA A  79     -43.511  27.740  35.238  1.00  9.48           O  
ATOM   1129  CB  ALA A  79     -44.916  29.878  33.120  1.00  9.48           C  
ATOM   1130  H   ALA A  79     -43.693  31.821  34.268  1.00  9.48           H  
ATOM   1131  HA  ALA A  79     -45.244  29.526  35.195  1.00  9.48           H  
ATOM   1132 1HB  ALA A  79     -45.271  28.890  32.826  1.00  9.48           H  
ATOM   1133 2HB  ALA A  79     -45.726  30.598  33.038  1.00  9.48           H  
ATOM   1134 3HB  ALA A  79     -44.098  30.178  32.464  1.00  9.48           H  
ATOM   1135  N   THR A  80     -42.093  29.204  34.259  1.00  9.35           N  
ATOM   1136  CA  THR A  80     -40.933  28.326  34.378  1.00  9.35           C  
ATOM   1137  C   THR A  80     -40.659  28.089  35.846  1.00  9.35           C  
ATOM   1138  O   THR A  80     -40.338  26.977  36.255  1.00  9.35           O  
ATOM   1139  CB  THR A  80     -39.672  28.871  33.688  1.00  9.35           C  
ATOM   1140  OG1 THR A  80     -39.904  29.007  32.274  1.00  9.35           O  
ATOM   1141  CG2 THR A  80     -38.498  27.904  33.921  1.00  9.35           C  
ATOM   1142  H   THR A  80     -41.985  30.123  33.827  1.00  9.35           H  
ATOM   1143  HA  THR A  80     -41.175  27.366  33.922  1.00  9.35           H  
ATOM   1144  HB  THR A  80     -39.424  29.852  34.104  1.00  9.35           H  
ATOM   1145  HG1 THR A  80     -40.474  29.794  32.088  1.00  9.35           H  
ATOM   1146 1HG2 THR A  80     -37.598  28.292  33.439  1.00  9.35           H  
ATOM   1147 2HG2 THR A  80     -38.326  27.804  34.980  1.00  9.35           H  
ATOM   1148 3HG2 THR A  80     -38.740  26.927  33.503  1.00  9.35           H  
ATOM   1149  N   LEU A  81     -40.784  29.155  36.640  1.00  9.23           N  
ATOM   1150  CA  LEU A  81     -40.587  29.033  38.078  1.00  9.23           C  
ATOM   1151  C   LEU A  81     -41.516  27.982  38.671  1.00  9.23           C  
ATOM   1152  O   LEU A  81     -41.088  27.117  39.442  1.00  9.23           O  
ATOM   1153  CB  LEU A  81     -40.877  30.342  38.780  1.00  9.23           C  
ATOM   1154  CG  LEU A  81     -40.787  30.296  40.293  1.00  9.23           C  
ATOM   1155  CD1 LEU A  81     -39.360  29.957  40.710  1.00  9.23           C  
ATOM   1156  CD2 LEU A  81     -41.251  31.628  40.837  1.00  9.23           C  
ATOM   1157  H   LEU A  81     -41.018  30.060  36.225  1.00  9.23           H  
ATOM   1158  HA  LEU A  81     -39.560  28.771  38.263  1.00  9.23           H  
ATOM   1159 1HB  LEU A  81     -40.182  31.084  38.413  1.00  9.23           H  
ATOM   1160 2HB  LEU A  81     -41.876  30.650  38.530  1.00  9.23           H  
ATOM   1161  HG  LEU A  81     -41.437  29.509  40.676  1.00  9.23           H  
ATOM   1162 1HD1 LEU A  81     -39.292  29.917  41.795  1.00  9.23           H  
ATOM   1163 2HD1 LEU A  81     -39.079  28.991  40.294  1.00  9.23           H  
ATOM   1164 3HD1 LEU A  81     -38.692  30.715  40.336  1.00  9.23           H  
ATOM   1165 1HD2 LEU A  81     -41.204  31.616  41.925  1.00  9.23           H  
ATOM   1166 2HD2 LEU A  81     -40.616  32.409  40.455  1.00  9.23           H  
ATOM   1167 3HD2 LEU A  81     -42.279  31.810  40.517  1.00  9.23           H  
ATOM   1168  N   SER A  82     -42.804  28.076  38.327  1.00  9.13           N  
ATOM   1169  CA  SER A  82     -43.819  27.163  38.817  1.00  9.13           C  
ATOM   1170  C   SER A  82     -43.604  25.727  38.355  1.00  9.13           C  
ATOM   1171  O   SER A  82     -43.710  24.789  39.145  1.00  9.13           O  
ATOM   1172  CB  SER A  82     -45.174  27.628  38.323  1.00  9.13           C  
ATOM   1173  OG  SER A  82     -45.517  28.868  38.880  1.00  9.13           O  
ATOM   1174  H   SER A  82     -43.106  28.828  37.707  1.00  9.13           H  
ATOM   1175  HA  SER A  82     -43.798  27.183  39.907  1.00  9.13           H  
ATOM   1176 1HB  SER A  82     -45.144  27.720  37.238  1.00  9.13           H  
ATOM   1177 2HB  SER A  82     -45.922  26.895  38.550  1.00  9.13           H  
ATOM   1178  HG  SER A  82     -44.957  29.530  38.408  1.00  9.13           H  
ATOM   1179  N   GLU A  83     -43.253  25.537  37.090  1.00  9.02           N  
ATOM   1180  CA  GLU A  83     -43.109  24.183  36.582  1.00  9.02           C  
ATOM   1181  C   GLU A  83     -41.756  23.560  36.887  1.00  9.02           C  
ATOM   1182  O   GLU A  83     -40.888  23.447  36.027  1.00  9.02           O  
ATOM   1183  CB  GLU A  83     -43.398  24.121  35.078  1.00  9.02           C  
ATOM   1184  CG  GLU A  83     -44.851  24.451  34.710  1.00  9.02           C  
ATOM   1185  CD  GLU A  83     -45.162  24.297  33.226  1.00  9.02           C  
ATOM   1186  OE1 GLU A  83     -44.254  24.074  32.459  1.00  9.02           O  
ATOM   1187  OE2 GLU A  83     -46.319  24.390  32.871  1.00  9.02           O  
ATOM   1188  H   GLU A  83     -43.144  26.335  36.465  1.00  9.02           H  
ATOM   1189  HA  GLU A  83     -43.862  23.574  37.078  1.00  9.02           H  
ATOM   1190 1HB  GLU A  83     -42.754  24.836  34.560  1.00  9.02           H  
ATOM   1191 2HB  GLU A  83     -43.160  23.128  34.699  1.00  9.02           H  
ATOM   1192 1HG  GLU A  83     -45.511  23.796  35.280  1.00  9.02           H  
ATOM   1193 2HG  GLU A  83     -45.057  25.478  35.013  1.00  9.02           H  
ATOM   1194  N   ASP A  84     -41.613  23.112  38.126  1.00  8.86           N  
ATOM   1195  CA  ASP A  84     -40.375  22.500  38.604  1.00  8.86           C  
ATOM   1196  C   ASP A  84     -40.284  21.058  38.081  1.00  8.86           C  
ATOM   1197  O   ASP A  84     -41.033  20.163  38.496  1.00  8.86           O  
ATOM   1198  CB  ASP A  84     -40.326  22.560  40.145  1.00  8.86           C  
ATOM   1199  CG  ASP A  84     -39.028  22.012  40.816  1.00  8.86           C  
ATOM   1200  OD1 ASP A  84     -38.269  21.356  40.166  1.00  8.86           O  
ATOM   1201  OD2 ASP A  84     -38.832  22.276  41.986  1.00  8.86           O  
ATOM   1202  H   ASP A  84     -42.391  23.292  38.763  1.00  8.86           H  
ATOM   1203  HA  ASP A  84     -39.528  23.066  38.209  1.00  8.86           H  
ATOM   1204 1HB  ASP A  84     -40.463  23.597  40.458  1.00  8.86           H  
ATOM   1205 2HB  ASP A  84     -41.165  22.013  40.537  1.00  8.86           H  
ATOM   1206  N   ASP A  85     -39.373  20.843  37.128  1.00  8.66           N  
ATOM   1207  CA  ASP A  85     -39.216  19.579  36.393  1.00  8.66           C  
ATOM   1208  C   ASP A  85     -38.450  18.495  37.138  1.00  8.66           C  
ATOM   1209  O   ASP A  85     -37.371  18.079  36.715  1.00  8.66           O  
ATOM   1210  CB  ASP A  85     -38.515  19.833  35.033  1.00  8.66           C  
ATOM   1211  CG  ASP A  85     -39.426  20.400  33.905  1.00  8.66           C  
ATOM   1212  OD1 ASP A  85     -40.524  19.884  33.770  1.00  8.66           O  
ATOM   1213  OD2 ASP A  85     -39.023  21.324  33.188  1.00  8.66           O  
ATOM   1214  H   ASP A  85     -38.741  21.613  36.911  1.00  8.66           H  
ATOM   1215  HA  ASP A  85     -40.217  19.193  36.193  1.00  8.66           H  
ATOM   1216 1HB  ASP A  85     -37.697  20.536  35.194  1.00  8.66           H  
ATOM   1217 2HB  ASP A  85     -38.068  18.906  34.682  1.00  8.66           H  
ATOM   1218  N   SER A  86     -39.042  18.014  38.226  1.00  8.42           N  
ATOM   1219  CA  SER A  86     -38.430  16.966  39.030  1.00  8.42           C  
ATOM   1220  C   SER A  86     -38.766  15.556  38.476  1.00  8.42           C  
ATOM   1221  O   SER A  86     -39.922  15.126  38.538  1.00  8.42           O  
ATOM   1222  CB  SER A  86     -38.916  17.092  40.462  1.00  8.42           C  
ATOM   1223  OG  SER A  86     -38.451  16.032  41.256  1.00  8.42           O  
ATOM   1224  H   SER A  86     -39.928  18.445  38.495  1.00  8.42           H  
ATOM   1225  HA  SER A  86     -37.361  17.148  39.032  1.00  8.42           H  
ATOM   1226 1HB  SER A  86     -38.571  18.044  40.877  1.00  8.42           H  
ATOM   1227 2HB  SER A  86     -40.008  17.111  40.473  1.00  8.42           H  
ATOM   1228  HG  SER A  86     -38.819  16.174  42.130  1.00  8.42           H  
ATOM   1229  N   PRO A  87     -37.781  14.757  38.027  1.00  8.15           N  
ATOM   1230  CA  PRO A  87     -37.961  13.446  37.423  1.00  8.15           C  
ATOM   1231  C   PRO A  87     -38.208  12.379  38.471  1.00  8.15           C  
ATOM   1232  O   PRO A  87     -37.366  11.501  38.670  1.00  8.15           O  
ATOM   1233  CB  PRO A  87     -36.633  13.233  36.700  1.00  8.15           C  
ATOM   1234  CG  PRO A  87     -35.622  13.960  37.568  1.00  8.15           C  
ATOM   1235  CD  PRO A  87     -36.368  15.176  38.114  1.00  8.15           C  
ATOM   1236  HA  PRO A  87     -38.797  13.495  36.714  1.00  8.15           H  
ATOM   1237 1HB  PRO A  87     -36.429  12.155  36.603  1.00  8.15           H  
ATOM   1238 2HB  PRO A  87     -36.695  13.640  35.680  1.00  8.15           H  
ATOM   1239 1HG  PRO A  87     -35.262  13.295  38.367  1.00  8.15           H  
ATOM   1240 2HG  PRO A  87     -34.742  14.241  36.968  1.00  8.15           H  
ATOM   1241 1HD  PRO A  87     -36.073  15.347  39.162  1.00  8.15           H  
ATOM   1242 2HD  PRO A  87     -36.174  16.043  37.467  1.00  8.15           H  
ATOM   1243  N   ARG A  88     -39.379  12.427  39.113  1.00  7.85           N  
ATOM   1244  CA  ARG A  88     -39.716  11.560  40.256  1.00  7.85           C  
ATOM   1245  C   ARG A  88     -39.264  10.110  40.083  1.00  7.85           C  
ATOM   1246  O   ARG A  88     -38.752   9.521  41.032  1.00  7.85           O  
ATOM   1247  CB  ARG A  88     -41.212  11.580  40.523  1.00  7.85           C  
ATOM   1248  CG  ARG A  88     -41.645  10.737  41.723  1.00  7.85           C  
ATOM   1249  CD  ARG A  88     -43.105  10.854  42.001  1.00  7.85           C  
ATOM   1250  NE  ARG A  88     -43.507  10.030  43.140  1.00  7.85           N  
ATOM   1251  CZ  ARG A  88     -44.754   9.980  43.650  1.00  7.85           C  
ATOM   1252  NH1 ARG A  88     -45.713  10.708  43.120  1.00  7.85           N  
ATOM   1253  NH2 ARG A  88     -45.015   9.202  44.687  1.00  7.85           N  
ATOM   1254  H   ARG A  88     -40.010  13.183  38.851  1.00  7.85           H  
ATOM   1255  HA  ARG A  88     -39.216  11.966  41.136  1.00  7.85           H  
ATOM   1256 1HB  ARG A  88     -41.537  12.606  40.696  1.00  7.85           H  
ATOM   1257 2HB  ARG A  88     -41.742  11.218  39.648  1.00  7.85           H  
ATOM   1258 1HG  ARG A  88     -41.421   9.686  41.518  1.00  7.85           H  
ATOM   1259 2HG  ARG A  88     -41.097  11.059  42.610  1.00  7.85           H  
ATOM   1260 1HD  ARG A  88     -43.353  11.891  42.225  1.00  7.85           H  
ATOM   1261 2HD  ARG A  88     -43.669  10.526  41.129  1.00  7.85           H  
ATOM   1262  HE  ARG A  88     -42.796   9.459  43.578  1.00  7.85           H  
ATOM   1263 1HH1 ARG A  88     -45.514  11.308  42.330  1.00  7.85           H  
ATOM   1264 2HH1 ARG A  88     -46.646  10.673  43.505  1.00  7.85           H  
ATOM   1265 1HH2 ARG A  88     -44.278   8.644  45.099  1.00  7.85           H  
ATOM   1266 2HH2 ARG A  88     -45.948   9.168  45.072  1.00  7.85           H  
ATOM   1267  N   SER A  89     -39.456   9.543  38.896  1.00  7.57           N  
ATOM   1268  CA  SER A  89     -38.988   8.192  38.589  1.00  7.57           C  
ATOM   1269  C   SER A  89     -39.325   7.120  39.622  1.00  7.57           C  
ATOM   1270  O   SER A  89     -38.434   6.687  40.359  1.00  7.57           O  
ATOM   1271  CB  SER A  89     -37.476   8.217  38.424  1.00  7.57           C  
ATOM   1272  OG  SER A  89     -37.084   9.097  37.406  1.00  7.57           O  
ATOM   1273  H   SER A  89     -39.896  10.089  38.173  1.00  7.57           H  
ATOM   1274  HA  SER A  89     -39.444   7.892  37.643  1.00  7.57           H  
ATOM   1275 1HB  SER A  89     -37.006   8.508  39.361  1.00  7.57           H  
ATOM   1276 2HB  SER A  89     -37.133   7.210  38.187  1.00  7.57           H  
ATOM   1277  HG  SER A  89     -37.137  10.000  37.807  1.00  7.57           H  
ATOM   1278  N   LYS A  90     -40.588   6.687  39.713  1.00  7.33           N  
ATOM   1279  CA  LYS A  90     -40.878   5.669  40.723  1.00  7.33           C  
ATOM   1280  C   LYS A  90     -39.889   4.514  40.582  1.00  7.33           C  
ATOM   1281  O   LYS A  90     -39.467   4.162  39.481  1.00  7.33           O  
ATOM   1282  CB  LYS A  90     -42.317   5.176  40.634  1.00  7.33           C  
ATOM   1283  CG  LYS A  90     -43.369   6.191  41.095  1.00  7.33           C  
ATOM   1284  CD  LYS A  90     -44.773   5.638  40.894  1.00  7.33           C  
ATOM   1285  CE  LYS A  90     -45.837   6.633  41.307  1.00  7.33           C  
ATOM   1286  NZ  LYS A  90     -47.195   6.142  40.965  1.00  7.33           N  
ATOM   1287  H   LYS A  90     -41.336   7.031  39.091  1.00  7.33           H  
ATOM   1288  HA  LYS A  90     -40.732   6.111  41.709  1.00  7.33           H  
ATOM   1289 1HB  LYS A  90     -42.549   4.918  39.595  1.00  7.33           H  
ATOM   1290 2HB  LYS A  90     -42.430   4.275  41.230  1.00  7.33           H  
ATOM   1291 1HG  LYS A  90     -43.224   6.411  42.149  1.00  7.33           H  
ATOM   1292 2HG  LYS A  90     -43.258   7.115  40.536  1.00  7.33           H  
ATOM   1293 1HD  LYS A  90     -44.910   5.411  39.830  1.00  7.33           H  
ATOM   1294 2HD  LYS A  90     -44.899   4.720  41.465  1.00  7.33           H  
ATOM   1295 1HE  LYS A  90     -45.777   6.795  42.382  1.00  7.33           H  
ATOM   1296 2HE  LYS A  90     -45.662   7.581  40.794  1.00  7.33           H  
ATOM   1297 1HZ  LYS A  90     -47.884   6.821  41.247  1.00  7.33           H  
ATOM   1298 2HZ  LYS A  90     -47.239   6.007  39.960  1.00  7.33           H  
ATOM   1299 3HZ  LYS A  90     -47.370   5.269  41.436  1.00  7.33           H  
ATOM   1300  N   ARG A  91     -39.531   3.928  41.720  1.00  7.16           N  
ATOM   1301  CA  ARG A  91     -38.501   2.897  41.822  1.00  7.16           C  
ATOM   1302  C   ARG A  91     -38.507   1.837  40.735  1.00  7.16           C  
ATOM   1303  O   ARG A  91     -39.554   1.316  40.350  1.00  7.16           O  
ATOM   1304  CB  ARG A  91     -38.654   2.151  43.140  1.00  7.16           C  
ATOM   1305  CG  ARG A  91     -39.943   1.322  43.236  1.00  7.16           C  
ATOM   1306  CD  ARG A  91     -40.101   0.628  44.545  1.00  7.16           C  
ATOM   1307  NE  ARG A  91     -41.318  -0.206  44.592  1.00  7.16           N  
ATOM   1308  CZ  ARG A  91     -41.735  -0.885  45.677  1.00  7.16           C  
ATOM   1309  NH1 ARG A  91     -41.046  -0.825  46.798  1.00  7.16           N  
ATOM   1310  NH2 ARG A  91     -42.837  -1.612  45.617  1.00  7.16           N  
ATOM   1311  H   ARG A  91     -39.955   4.261  42.573  1.00  7.16           H  
ATOM   1312  HA  ARG A  91     -37.533   3.399  41.803  1.00  7.16           H  
ATOM   1313 1HB  ARG A  91     -37.811   1.478  43.280  1.00  7.16           H  
ATOM   1314 2HB  ARG A  91     -38.649   2.862  43.966  1.00  7.16           H  
ATOM   1315 1HG  ARG A  91     -40.792   1.987  43.109  1.00  7.16           H  
ATOM   1316 2HG  ARG A  91     -39.954   0.572  42.448  1.00  7.16           H  
ATOM   1317 1HD  ARG A  91     -39.240  -0.018  44.717  1.00  7.16           H  
ATOM   1318 2HD  ARG A  91     -40.165   1.367  45.343  1.00  7.16           H  
ATOM   1319  HE  ARG A  91     -41.887  -0.289  43.740  1.00  7.16           H  
ATOM   1320 1HH1 ARG A  91     -40.204  -0.270  46.844  1.00  7.16           H  
ATOM   1321 2HH1 ARG A  91     -41.359  -1.336  47.611  1.00  7.16           H  
ATOM   1322 1HH2 ARG A  91     -43.367  -1.661  44.754  1.00  7.16           H  
ATOM   1323 2HH2 ARG A  91     -43.149  -2.121  46.429  1.00  7.16           H  
ATOM   1324  N   CYS A  92     -37.292   1.422  40.346  1.00  7.03           N  
ATOM   1325  CA  CYS A  92     -37.066   0.389  39.330  1.00  7.03           C  
ATOM   1326  C   CYS A  92     -37.621  -0.966  39.752  1.00  7.03           C  
ATOM   1327  O   CYS A  92     -37.821  -1.858  38.935  1.00  7.03           O  
ATOM   1328  CB  CYS A  92     -35.577   0.243  39.029  1.00  7.03           C  
ATOM   1329  SG  CYS A  92     -34.846   1.692  38.258  1.00  7.03           S  
ATOM   1330  H   CYS A  92     -36.486   1.890  40.733  1.00  7.03           H  
ATOM   1331  HA  CYS A  92     -37.568   0.702  38.417  1.00  7.03           H  
ATOM   1332 1HB  CYS A  92     -35.035   0.038  39.950  1.00  7.03           H  
ATOM   1333 2HB  CYS A  92     -35.425  -0.602  38.370  1.00  7.03           H  
ATOM   1334  HG  CYS A  92     -35.788   1.840  37.321  1.00  7.03           H  
ATOM   1335  N   GLY A  93     -37.911  -1.128  41.033  1.00  6.95           N  
ATOM   1336  CA  GLY A  93     -38.518  -2.357  41.517  1.00  6.95           C  
ATOM   1337  C   GLY A  93     -39.899  -2.563  40.870  1.00  6.95           C  
ATOM   1338  O   GLY A  93     -40.393  -3.685  40.780  1.00  6.95           O  
ATOM   1339  H   GLY A  93     -37.721  -0.376  41.673  1.00  6.95           H  
ATOM   1340 1HA  GLY A  93     -37.871  -3.203  41.286  1.00  6.95           H  
ATOM   1341 2HA  GLY A  93     -38.622  -2.312  42.600  1.00  6.95           H  
ATOM   1342  N   ASN A  94     -40.484  -1.488  40.324  1.00  6.93           N  
ATOM   1343  CA  ASN A  94     -41.795  -1.551  39.710  1.00  6.93           C  
ATOM   1344  C   ASN A  94     -41.711  -2.014  38.256  1.00  6.93           C  
ATOM   1345  O   ASN A  94     -42.731  -2.101  37.564  1.00  6.93           O  
ATOM   1346  CB  ASN A  94     -42.482  -0.204  39.801  1.00  6.93           C  
ATOM   1347  CG  ASN A  94     -42.805   0.176  41.226  1.00  6.93           C  
ATOM   1348  OD1 ASN A  94     -42.909  -0.672  42.124  1.00  6.93           O  
ATOM   1349  ND2 ASN A  94     -42.993   1.446  41.451  1.00  6.93           N  
ATOM   1350  H   ASN A  94     -40.028  -0.577  40.366  1.00  6.93           H  
ATOM   1351  HA  ASN A  94     -42.394  -2.288  40.248  1.00  6.93           H  
ATOM   1352 1HB  ASN A  94     -41.834   0.563  39.368  1.00  6.93           H  
ATOM   1353 2HB  ASN A  94     -43.402  -0.220  39.218  1.00  6.93           H  
ATOM   1354 1HD2 ASN A  94     -43.227   1.764  42.368  1.00  6.93           H  
ATOM   1355 2HD2 ASN A  94     -42.906   2.097  40.697  1.00  6.93           H  
ATOM   1356  N   LEU A  95     -40.500  -2.361  37.804  1.00  6.96           N  
ATOM   1357  CA  LEU A  95     -40.286  -2.864  36.459  1.00  6.96           C  
ATOM   1358  C   LEU A  95     -40.772  -4.309  36.317  1.00  6.96           C  
ATOM   1359  O   LEU A  95     -40.875  -4.817  35.193  1.00  6.96           O  
ATOM   1360  CB  LEU A  95     -38.800  -2.776  36.082  1.00  6.96           C  
ATOM   1361  CG  LEU A  95     -38.228  -1.350  35.936  1.00  6.96           C  
ATOM   1362  CD1 LEU A  95     -36.733  -1.413  35.717  1.00  6.96           C  
ATOM   1363  CD2 LEU A  95     -38.873  -0.697  34.802  1.00  6.96           C  
ATOM   1364  H   LEU A  95     -39.682  -2.263  38.405  1.00  6.96           H  
ATOM   1365  HA  LEU A  95     -40.853  -2.239  35.780  1.00  6.96           H  
ATOM   1366 1HB  LEU A  95     -38.222  -3.290  36.850  1.00  6.96           H  
ATOM   1367 2HB  LEU A  95     -38.650  -3.291  35.139  1.00  6.96           H  
ATOM   1368  HG  LEU A  95     -38.425  -0.783  36.826  1.00  6.96           H  
ATOM   1369 1HD1 LEU A  95     -36.333  -0.402  35.618  1.00  6.96           H  
ATOM   1370 2HD1 LEU A  95     -36.272  -1.904  36.574  1.00  6.96           H  
ATOM   1371 3HD1 LEU A  95     -36.518  -1.979  34.815  1.00  6.96           H  
ATOM   1372 1HD2 LEU A  95     -38.487   0.296  34.676  1.00  6.96           H  
ATOM   1373 2HD2 LEU A  95     -38.665  -1.277  33.930  1.00  6.96           H  
ATOM   1374 3HD2 LEU A  95     -39.937  -0.641  34.978  1.00  6.96           H  
ATOM   1375  N   SER A  96     -41.090  -4.960  37.451  1.00  7.03           N  
ATOM   1376  CA  SER A  96     -41.616  -6.324  37.463  1.00  7.03           C  
ATOM   1377  C   SER A  96     -42.583  -6.472  38.647  1.00  7.03           C  
ATOM   1378  O   SER A  96     -42.582  -5.651  39.560  1.00  7.03           O  
ATOM   1379  CB  SER A  96     -40.483  -7.332  37.558  1.00  7.03           C  
ATOM   1380  OG  SER A  96     -39.824  -7.236  38.784  1.00  7.03           O  
ATOM   1381  H   SER A  96     -40.961  -4.490  38.355  1.00  7.03           H  
ATOM   1382  HA  SER A  96     -42.169  -6.501  36.540  1.00  7.03           H  
ATOM   1383 1HB  SER A  96     -40.880  -8.342  37.437  1.00  7.03           H  
ATOM   1384 2HB  SER A  96     -39.778  -7.167  36.747  1.00  7.03           H  
ATOM   1385  HG  SER A  96     -40.504  -7.387  39.458  1.00  7.03           H  
ATOM   1386  N   GLY A  97     -43.429  -7.495  38.630  1.00  7.11           N  
ATOM   1387  CA  GLY A  97     -44.351  -7.716  39.746  1.00  7.11           C  
ATOM   1388  C   GLY A  97     -43.737  -8.594  40.831  1.00  7.11           C  
ATOM   1389  O   GLY A  97     -42.565  -8.973  40.760  1.00  7.11           O  
ATOM   1390  H   GLY A  97     -43.417  -8.138  37.852  1.00  7.11           H  
ATOM   1391 1HA  GLY A  97     -44.641  -6.756  40.174  1.00  7.11           H  
ATOM   1392 2HA  GLY A  97     -45.261  -8.186  39.375  1.00  7.11           H  
ATOM   1393  N   VAL A  98     -44.536  -8.964  41.822  1.00  7.16           N  
ATOM   1394  CA  VAL A  98     -44.003  -9.760  42.916  1.00  7.16           C  
ATOM   1395  C   VAL A  98     -43.941 -11.221  42.527  1.00  7.16           C  
ATOM   1396  O   VAL A  98     -44.954 -11.831  42.193  1.00  7.16           O  
ATOM   1397  CB  VAL A  98     -44.869  -9.582  44.171  1.00  7.16           C  
ATOM   1398  CG1 VAL A  98     -44.351 -10.466  45.294  1.00  7.16           C  
ATOM   1399  CG2 VAL A  98     -44.850  -8.118  44.583  1.00  7.16           C  
ATOM   1400  H   VAL A  98     -45.499  -8.665  41.835  1.00  7.16           H  
ATOM   1401  HA  VAL A  98     -42.994  -9.412  43.141  1.00  7.16           H  
ATOM   1402  HB  VAL A  98     -45.891  -9.889  43.951  1.00  7.16           H  
ATOM   1403 1HG1 VAL A  98     -44.978 -10.338  46.176  1.00  7.16           H  
ATOM   1404 2HG1 VAL A  98     -44.379 -11.509  44.980  1.00  7.16           H  
ATOM   1405 3HG1 VAL A  98     -43.326 -10.187  45.534  1.00  7.16           H  
ATOM   1406 1HG2 VAL A  98     -45.471  -7.980  45.469  1.00  7.16           H  
ATOM   1407 2HG2 VAL A  98     -43.826  -7.818  44.806  1.00  7.16           H  
ATOM   1408 3HG2 VAL A  98     -45.238  -7.504  43.770  1.00  7.16           H  
ATOM   1409  N   GLY A  99     -42.728 -11.766  42.535  1.00  7.18           N  
ATOM   1410  CA  GLY A  99     -42.491 -13.141  42.114  1.00  7.18           C  
ATOM   1411  C   GLY A  99     -42.400 -13.237  40.588  1.00  7.18           C  
ATOM   1412  O   GLY A  99     -42.290 -14.329  40.027  1.00  7.18           O  
ATOM   1413  H   GLY A  99     -41.943 -11.200  42.824  1.00  7.18           H  
ATOM   1414 1HA  GLY A  99     -41.565 -13.503  42.561  1.00  7.18           H  
ATOM   1415 2HA  GLY A  99     -43.297 -13.776  42.477  1.00  7.18           H  
ATOM   1416  N   ALA A 100     -42.488 -12.093  39.916  1.00  7.15           N  
ATOM   1417  CA  ALA A 100     -42.472 -12.038  38.469  1.00  7.15           C  
ATOM   1418  C   ALA A 100     -41.056 -12.181  37.931  1.00  7.15           C  
ATOM   1419  O   ALA A 100     -40.095 -11.888  38.643  1.00  7.15           O  
ATOM   1420  CB  ALA A 100     -43.064 -10.727  37.994  1.00  7.15           C  
ATOM   1421  H   ALA A 100     -42.555 -11.208  40.420  1.00  7.15           H  
ATOM   1422  HA  ALA A 100     -43.077 -12.867  38.114  1.00  7.15           H  
ATOM   1423 1HB  ALA A 100     -43.073 -10.669  36.918  1.00  7.15           H  
ATOM   1424 2HB  ALA A 100     -44.078 -10.628  38.375  1.00  7.15           H  
ATOM   1425 3HB  ALA A 100     -42.440  -9.943  38.384  1.00  7.15           H  
ATOM   1426  N   PRO A 101     -40.894 -12.638  36.685  1.00  7.08           N  
ATOM   1427  CA  PRO A 101     -39.655 -12.648  35.950  1.00  7.08           C  
ATOM   1428  C   PRO A 101     -39.295 -11.221  35.580  1.00  7.08           C  
ATOM   1429  O   PRO A 101     -40.129 -10.315  35.678  1.00  7.08           O  
ATOM   1430  CB  PRO A 101     -39.976 -13.519  34.733  1.00  7.08           C  
ATOM   1431  CG  PRO A 101     -41.464 -13.376  34.541  1.00  7.08           C  
ATOM   1432  CD  PRO A 101     -42.023 -13.270  35.947  1.00  7.08           C  
ATOM   1433  HA  PRO A 101     -38.868 -13.101  36.574  1.00  7.08           H  
ATOM   1434 1HB  PRO A 101     -39.407 -13.160  33.861  1.00  7.08           H  
ATOM   1435 2HB  PRO A 101     -39.662 -14.556  34.916  1.00  7.08           H  
ATOM   1436 1HG  PRO A 101     -41.681 -12.489  33.931  1.00  7.08           H  
ATOM   1437 2HG  PRO A 101     -41.858 -14.245  33.990  1.00  7.08           H  
ATOM   1438 1HD  PRO A 101     -42.911 -12.652  35.906  1.00  7.08           H  
ATOM   1439 2HD  PRO A 101     -42.232 -14.272  36.358  1.00  7.08           H  
ATOM   1440  N   GLY A 102     -38.060 -11.009  35.146  1.00  6.97           N  
ATOM   1441  CA  GLY A 102     -37.596  -9.679  34.749  1.00  6.97           C  
ATOM   1442  C   GLY A 102     -38.253  -9.181  33.462  1.00  6.97           C  
ATOM   1443  O   GLY A 102     -37.629  -9.139  32.405  1.00  6.97           O  
ATOM   1444  H   GLY A 102     -37.417 -11.784  35.090  1.00  6.97           H  
ATOM   1445 1HA  GLY A 102     -37.801  -8.975  35.556  1.00  6.97           H  
ATOM   1446 2HA  GLY A 102     -36.515  -9.700  34.620  1.00  6.97           H  
ATOM   1447  N   LYS A 103     -39.526  -8.805  33.580  1.00  6.85           N  
ATOM   1448  CA  LYS A 103     -40.365  -8.319  32.484  1.00  6.85           C  
ATOM   1449  C   LYS A 103     -39.845  -7.034  31.837  1.00  6.85           C  
ATOM   1450  O   LYS A 103     -40.123  -6.776  30.666  1.00  6.85           O  
ATOM   1451  CB  LYS A 103     -41.799  -8.093  32.975  1.00  6.85           C  
ATOM   1452  CG  LYS A 103     -42.576  -9.375  33.304  1.00  6.85           C  
ATOM   1453  CD  LYS A 103     -43.996  -9.060  33.762  1.00  6.85           C  
ATOM   1454  CE  LYS A 103     -44.789 -10.330  34.049  1.00  6.85           C  
ATOM   1455  NZ  LYS A 103     -46.186 -10.027  34.495  1.00  6.85           N  
ATOM   1456  H   LYS A 103     -39.939  -8.926  34.500  1.00  6.85           H  
ATOM   1457  HA  LYS A 103     -40.385  -9.088  31.712  1.00  6.85           H  
ATOM   1458 1HB  LYS A 103     -41.776  -7.477  33.878  1.00  6.85           H  
ATOM   1459 2HB  LYS A 103     -42.357  -7.541  32.220  1.00  6.85           H  
ATOM   1460 1HG  LYS A 103     -42.613 -10.019  32.426  1.00  6.85           H  
ATOM   1461 2HG  LYS A 103     -42.064  -9.909  34.102  1.00  6.85           H  
ATOM   1462 1HD  LYS A 103     -43.951  -8.455  34.669  1.00  6.85           H  
ATOM   1463 2HD  LYS A 103     -44.510  -8.488  32.988  1.00  6.85           H  
ATOM   1464 1HE  LYS A 103     -44.829 -10.936  33.146  1.00  6.85           H  
ATOM   1465 2HE  LYS A 103     -44.286 -10.895  34.828  1.00  6.85           H  
ATOM   1466 1HZ  LYS A 103     -46.679 -10.891  34.674  1.00  6.85           H  
ATOM   1467 2HZ  LYS A 103     -46.162  -9.473  35.339  1.00  6.85           H  
ATOM   1468 3HZ  LYS A 103     -46.666  -9.511  33.769  1.00  6.85           H  
ATOM   1469  N   LYS A 104     -39.104  -6.226  32.601  1.00  6.75           N  
ATOM   1470  CA  LYS A 104     -38.538  -4.966  32.113  1.00  6.75           C  
ATOM   1471  C   LYS A 104     -39.569  -3.985  31.561  1.00  6.75           C  
ATOM   1472  O   LYS A 104     -39.471  -3.557  30.413  1.00  6.75           O  
ATOM   1473  CB  LYS A 104     -37.474  -5.226  31.041  1.00  6.75           C  
ATOM   1474  CG  LYS A 104     -36.273  -6.022  31.521  1.00  6.75           C  
ATOM   1475  CD  LYS A 104     -35.260  -6.222  30.408  1.00  6.75           C  
ATOM   1476  CE  LYS A 104     -34.090  -7.073  30.873  1.00  6.75           C  
ATOM   1477  NZ  LYS A 104     -33.107  -7.309  29.779  1.00  6.75           N  
ATOM   1478  H   LYS A 104     -38.928  -6.509  33.553  1.00  6.75           H  
ATOM   1479  HA  LYS A 104     -38.049  -4.479  32.956  1.00  6.75           H  
ATOM   1480 1HB  LYS A 104     -37.910  -5.755  30.196  1.00  6.75           H  
ATOM   1481 2HB  LYS A 104     -37.107  -4.274  30.665  1.00  6.75           H  
ATOM   1482 1HG  LYS A 104     -35.797  -5.501  32.350  1.00  6.75           H  
ATOM   1483 2HG  LYS A 104     -36.598  -6.988  31.870  1.00  6.75           H  
ATOM   1484 1HD  LYS A 104     -35.745  -6.717  29.564  1.00  6.75           H  
ATOM   1485 2HD  LYS A 104     -34.887  -5.255  30.074  1.00  6.75           H  
ATOM   1486 1HE  LYS A 104     -33.589  -6.569  31.698  1.00  6.75           H  
ATOM   1487 2HE  LYS A 104     -34.469  -8.035  31.224  1.00  6.75           H  
ATOM   1488 1HZ  LYS A 104     -32.347  -7.877  30.125  1.00  6.75           H  
ATOM   1489 2HZ  LYS A 104     -33.563  -7.787  29.013  1.00  6.75           H  
ATOM   1490 3HZ  LYS A 104     -32.744  -6.424  29.454  1.00  6.75           H  
ATOM   1491  N   ARG A 105     -40.531  -3.584  32.398  1.00  6.70           N  
ATOM   1492  CA  ARG A 105     -41.592  -2.636  32.007  1.00  6.70           C  
ATOM   1493  C   ARG A 105     -41.097  -1.413  31.218  1.00  6.70           C  
ATOM   1494  O   ARG A 105     -41.793  -0.934  30.321  1.00  6.70           O  
ATOM   1495  CB  ARG A 105     -42.266  -2.086  33.247  1.00  6.70           C  
ATOM   1496  CG  ARG A 105     -43.446  -1.189  33.025  1.00  6.70           C  
ATOM   1497  CD  ARG A 105     -43.921  -0.603  34.326  1.00  6.70           C  
ATOM   1498  NE  ARG A 105     -44.343  -1.617  35.278  1.00  6.70           N  
ATOM   1499  CZ  ARG A 105     -45.552  -2.205  35.296  1.00  6.70           C  
ATOM   1500  NH1 ARG A 105     -46.462  -1.883  34.399  1.00  6.70           N  
ATOM   1501  NH2 ARG A 105     -45.818  -3.107  36.221  1.00  6.70           N  
ATOM   1502  H   ARG A 105     -40.561  -3.980  33.340  1.00  6.70           H  
ATOM   1503  HA  ARG A 105     -42.319  -3.173  31.400  1.00  6.70           H  
ATOM   1504 1HB  ARG A 105     -42.563  -2.899  33.908  1.00  6.70           H  
ATOM   1505 2HB  ARG A 105     -41.563  -1.482  33.770  1.00  6.70           H  
ATOM   1506 1HG  ARG A 105     -43.151  -0.366  32.367  1.00  6.70           H  
ATOM   1507 2HG  ARG A 105     -44.260  -1.750  32.570  1.00  6.70           H  
ATOM   1508 1HD  ARG A 105     -43.101  -0.037  34.781  1.00  6.70           H  
ATOM   1509 2HD  ARG A 105     -44.756   0.074  34.148  1.00  6.70           H  
ATOM   1510  HE  ARG A 105     -43.672  -1.884  36.016  1.00  6.70           H  
ATOM   1511 1HH1 ARG A 105     -46.250  -1.185  33.698  1.00  6.70           H  
ATOM   1512 2HH1 ARG A 105     -47.370  -2.326  34.417  1.00  6.70           H  
ATOM   1513 1HH2 ARG A 105     -45.105  -3.341  36.908  1.00  6.70           H  
ATOM   1514 2HH2 ARG A 105     -46.718  -3.555  36.249  1.00  6.70           H  
ATOM   1515  N   ASP A 106     -39.920  -0.911  31.605  1.00  6.69           N  
ATOM   1516  CA  ASP A 106     -39.233   0.288  31.117  1.00  6.69           C  
ATOM   1517  C   ASP A 106     -39.472   1.421  32.111  1.00  6.69           C  
ATOM   1518  O   ASP A 106     -40.421   1.389  32.890  1.00  6.69           O  
ATOM   1519  CB  ASP A 106     -39.673   0.686  29.686  1.00  6.69           C  
ATOM   1520  CG  ASP A 106     -38.788   1.783  28.979  1.00  6.69           C  
ATOM   1521  OD1 ASP A 106     -38.044   2.491  29.647  1.00  6.69           O  
ATOM   1522  OD2 ASP A 106     -38.884   1.896  27.785  1.00  6.69           O  
ATOM   1523  H   ASP A 106     -39.450  -1.434  32.323  1.00  6.69           H  
ATOM   1524  HA  ASP A 106     -38.163   0.085  31.089  1.00  6.69           H  
ATOM   1525 1HB  ASP A 106     -39.689  -0.205  29.050  1.00  6.69           H  
ATOM   1526 2HB  ASP A 106     -40.689   1.083  29.719  1.00  6.69           H  
ATOM   1527  N   MET A 107     -38.543   2.374  32.134  1.00  6.76           N  
ATOM   1528  CA  MET A 107     -38.607   3.540  33.013  1.00  6.76           C  
ATOM   1529  C   MET A 107     -39.243   4.734  32.312  1.00  6.76           C  
ATOM   1530  O   MET A 107     -39.618   5.712  32.963  1.00  6.76           O  
ATOM   1531  CB  MET A 107     -37.213   3.899  33.529  1.00  6.76           C  
ATOM   1532  CG  MET A 107     -36.585   2.859  34.465  1.00  6.76           C  
ATOM   1533  SD  MET A 107     -37.525   2.633  35.995  1.00  6.76           S  
ATOM   1534  CE  MET A 107     -37.196   4.181  36.838  1.00  6.76           C  
ATOM   1535  H   MET A 107     -37.820   2.324  31.422  1.00  6.76           H  
ATOM   1536  HA  MET A 107     -39.242   3.293  33.865  1.00  6.76           H  
ATOM   1537 1HB  MET A 107     -36.542   4.037  32.681  1.00  6.76           H  
ATOM   1538 2HB  MET A 107     -37.263   4.849  34.062  1.00  6.76           H  
ATOM   1539 1HG  MET A 107     -36.528   1.900  33.950  1.00  6.76           H  
ATOM   1540 2HG  MET A 107     -35.572   3.166  34.727  1.00  6.76           H  
ATOM   1541 1HE  MET A 107     -37.700   4.185  37.802  1.00  6.76           H  
ATOM   1542 2HE  MET A 107     -36.124   4.295  36.993  1.00  6.76           H  
ATOM   1543 3HE  MET A 107     -37.562   5.012  36.237  1.00  6.76           H  
ATOM   1544  N   SER A 108     -39.347   4.659  30.971  1.00  6.88           N  
ATOM   1545  CA  SER A 108     -39.973   5.732  30.190  1.00  6.88           C  
ATOM   1546  C   SER A 108     -41.465   5.805  30.528  1.00  6.88           C  
ATOM   1547  O   SER A 108     -42.020   6.886  30.742  1.00  6.88           O  
ATOM   1548  CB  SER A 108     -39.786   5.490  28.705  1.00  6.88           C  
ATOM   1549  OG  SER A 108     -38.431   5.559  28.351  1.00  6.88           O  
ATOM   1550  H   SER A 108     -38.970   3.834  30.494  1.00  6.88           H  
ATOM   1551  HA  SER A 108     -39.509   6.681  30.459  1.00  6.88           H  
ATOM   1552 1HB  SER A 108     -40.185   4.511  28.438  1.00  6.88           H  
ATOM   1553 2HB  SER A 108     -40.350   6.239  28.148  1.00  6.88           H  
ATOM   1554  HG  SER A 108     -38.040   4.715  28.657  1.00  6.88           H  
ATOM   1555  N   SER A 109     -42.104   4.634  30.632  1.00  7.04           N  
ATOM   1556  CA  SER A 109     -43.494   4.565  31.059  1.00  7.04           C  
ATOM   1557  C   SER A 109     -43.323   4.852  32.520  1.00  7.04           C  
ATOM   1558  O   SER A 109     -42.183   5.035  32.922  1.00  7.04           O  
ATOM   1559  CB  SER A 109     -44.133   3.219  30.797  1.00  7.04           C  
ATOM   1560  OG  SER A 109     -43.619   2.246  31.642  1.00  7.04           O  
ATOM   1561  H   SER A 109     -41.598   3.780  30.436  1.00  7.04           H  
ATOM   1562  HA  SER A 109     -44.084   5.359  30.598  1.00  7.04           H  
ATOM   1563 1HB  SER A 109     -45.209   3.297  30.944  1.00  7.04           H  
ATOM   1564 2HB  SER A 109     -43.964   2.929  29.764  1.00  7.04           H  
ATOM   1565  HG  SER A 109     -43.737   2.586  32.542  1.00  7.04           H  
ATOM   1566  N   ASP A 110     -44.351   4.910  33.341  1.00  7.20           N  
ATOM   1567  CA  ASP A 110     -44.025   5.360  34.693  1.00  7.20           C  
ATOM   1568  C   ASP A 110     -43.452   6.786  34.597  1.00  7.20           C  
ATOM   1569  O   ASP A 110     -44.251   7.716  34.650  1.00  7.20           O  
ATOM   1570  CB  ASP A 110     -43.133   4.386  35.497  1.00  7.20           C  
ATOM   1571  CG  ASP A 110     -43.871   3.069  35.794  1.00  7.20           C  
ATOM   1572  OD1 ASP A 110     -45.059   3.017  35.543  1.00  7.20           O  
ATOM   1573  OD2 ASP A 110     -43.262   2.142  36.273  1.00  7.20           O  
ATOM   1574  H   ASP A 110     -45.295   4.723  33.042  1.00  7.20           H  
ATOM   1575  HA  ASP A 110     -44.952   5.434  35.263  1.00  7.20           H  
ATOM   1576 1HB  ASP A 110     -42.191   4.157  35.019  1.00  7.20           H  
ATOM   1577 2HB  ASP A 110     -42.885   4.863  36.457  1.00  7.20           H  
ATOM   1578  N   LEU A 111     -42.133   7.016  34.512  1.00  7.33           N  
ATOM   1579  CA  LEU A 111     -41.643   8.402  34.572  1.00  7.33           C  
ATOM   1580  C   LEU A 111     -42.437   9.439  33.769  1.00  7.33           C  
ATOM   1581  O   LEU A 111     -42.736  10.504  34.311  1.00  7.33           O  
ATOM   1582  CB  LEU A 111     -40.188   8.530  34.143  1.00  7.33           C  
ATOM   1583  CG  LEU A 111     -39.676   9.996  34.157  1.00  7.33           C  
ATOM   1584  CD1 LEU A 111     -39.800  10.575  35.558  1.00  7.33           C  
ATOM   1585  CD2 LEU A 111     -38.229  10.030  33.719  1.00  7.33           C  
ATOM   1586  H   LEU A 111     -41.491   6.238  34.330  1.00  7.33           H  
ATOM   1587  HA  LEU A 111     -41.676   8.692  35.614  1.00  7.33           H  
ATOM   1588 1HB  LEU A 111     -39.561   7.926  34.797  1.00  7.33           H  
ATOM   1589 2HB  LEU A 111     -40.095   8.156  33.121  1.00  7.33           H  
ATOM   1590  HG  LEU A 111     -40.284  10.597  33.478  1.00  7.33           H  
ATOM   1591 1HD1 LEU A 111     -39.446  11.598  35.546  1.00  7.33           H  
ATOM   1592 2HD1 LEU A 111     -40.840  10.555  35.877  1.00  7.33           H  
ATOM   1593 3HD1 LEU A 111     -39.198   9.991  36.225  1.00  7.33           H  
ATOM   1594 1HD2 LEU A 111     -37.872  11.061  33.725  1.00  7.33           H  
ATOM   1595 2HD2 LEU A 111     -37.629   9.432  34.410  1.00  7.33           H  
ATOM   1596 3HD2 LEU A 111     -38.145   9.619  32.712  1.00  7.33           H  
ATOM   1597  N   GLU A 112     -42.833   9.172  32.524  1.00  7.41           N  
ATOM   1598  CA  GLU A 112     -43.598  10.192  31.798  1.00  7.41           C  
ATOM   1599  C   GLU A 112     -44.916  10.551  32.512  1.00  7.41           C  
ATOM   1600  O   GLU A 112     -45.419  11.666  32.375  1.00  7.41           O  
ATOM   1601  CB  GLU A 112     -43.876   9.762  30.354  1.00  7.41           C  
ATOM   1602  CG  GLU A 112     -42.641   9.774  29.436  1.00  7.41           C  
ATOM   1603  CD  GLU A 112     -42.922   9.273  28.029  1.00  7.41           C  
ATOM   1604  OE1 GLU A 112     -44.017   8.825  27.774  1.00  7.41           O  
ATOM   1605  OE2 GLU A 112     -42.031   9.341  27.211  1.00  7.41           O  
ATOM   1606  H   GLU A 112     -42.583   8.292  32.063  1.00  7.41           H  
ATOM   1607  HA  GLU A 112     -42.989  11.097  31.760  1.00  7.41           H  
ATOM   1608 1HB  GLU A 112     -44.278   8.746  30.355  1.00  7.41           H  
ATOM   1609 2HB  GLU A 112     -44.632  10.414  29.917  1.00  7.41           H  
ATOM   1610 1HG  GLU A 112     -42.281  10.798  29.369  1.00  7.41           H  
ATOM   1611 2HG  GLU A 112     -41.851   9.182  29.884  1.00  7.41           H  
ATOM   1612  N   ARG A 113     -45.496   9.585  33.231  1.00  7.45           N  
ATOM   1613  CA  ARG A 113     -46.739   9.757  33.976  1.00  7.45           C  
ATOM   1614  C   ARG A 113     -46.461  10.316  35.375  1.00  7.45           C  
ATOM   1615  O   ARG A 113     -47.285  11.036  35.947  1.00  7.45           O  
ATOM   1616  CB  ARG A 113     -47.468   8.430  34.120  1.00  7.45           C  
ATOM   1617  CG  ARG A 113     -48.020   7.842  32.829  1.00  7.45           C  
ATOM   1618  CD  ARG A 113     -48.665   6.513  33.062  1.00  7.45           C  
ATOM   1619  NE  ARG A 113     -49.220   5.944  31.836  1.00  7.45           N  
ATOM   1620  CZ  ARG A 113     -49.717   4.692  31.729  1.00  7.45           C  
ATOM   1621  NH1 ARG A 113     -49.710   3.887  32.771  1.00  7.45           N  
ATOM   1622  NH2 ARG A 113     -50.209   4.271  30.576  1.00  7.45           N  
ATOM   1623  H   ARG A 113     -45.011   8.704  33.325  1.00  7.45           H  
ATOM   1624  HA  ARG A 113     -47.375  10.458  33.436  1.00  7.45           H  
ATOM   1625 1HB  ARG A 113     -46.793   7.694  34.559  1.00  7.45           H  
ATOM   1626 2HB  ARG A 113     -48.301   8.553  34.811  1.00  7.45           H  
ATOM   1627 1HG  ARG A 113     -48.763   8.521  32.412  1.00  7.45           H  
ATOM   1628 2HG  ARG A 113     -47.204   7.713  32.116  1.00  7.45           H  
ATOM   1629 1HD  ARG A 113     -47.926   5.817  33.458  1.00  7.45           H  
ATOM   1630 2HD  ARG A 113     -49.475   6.627  33.781  1.00  7.45           H  
ATOM   1631  HE  ARG A 113     -49.246   6.532  31.013  1.00  7.45           H  
ATOM   1632 1HH1 ARG A 113     -49.331   4.204  33.655  1.00  7.45           H  
ATOM   1633 2HH1 ARG A 113     -50.083   2.951  32.689  1.00  7.45           H  
ATOM   1634 1HH2 ARG A 113     -50.214   4.887  29.774  1.00  7.45           H  
ATOM   1635 2HH2 ARG A 113     -50.579   3.336  30.496  1.00  7.45           H  
ATOM   1636  N   ASP A 114     -45.280   9.990  35.916  1.00  7.47           N  
ATOM   1637  CA  ASP A 114     -44.889  10.387  37.269  1.00  7.47           C  
ATOM   1638  C   ASP A 114     -44.397  11.834  37.272  1.00  7.47           C  
ATOM   1639  O   ASP A 114     -44.532  12.554  38.268  1.00  7.47           O  
ATOM   1640  CB  ASP A 114     -43.717   9.542  37.804  1.00  7.47           C  
ATOM   1641  CG  ASP A 114     -43.956   8.042  37.961  1.00  7.47           C  
ATOM   1642  OD1 ASP A 114     -45.089   7.611  38.131  1.00  7.47           O  
ATOM   1643  OD2 ASP A 114     -42.948   7.322  37.980  1.00  7.47           O  
ATOM   1644  H   ASP A 114     -44.662   9.390  35.375  1.00  7.47           H  
ATOM   1645  HA  ASP A 114     -45.749  10.297  37.933  1.00  7.47           H  
ATOM   1646 1HB  ASP A 114     -42.852   9.711  37.176  1.00  7.47           H  
ATOM   1647 2HB  ASP A 114     -43.463   9.908  38.778  1.00  7.47           H  
ATOM   1648  N   HIS A 115     -43.850  12.284  36.137  1.00  7.49           N  
ATOM   1649  CA  HIS A 115     -43.245  13.608  36.027  1.00  7.49           C  
ATOM   1650  C   HIS A 115     -44.253  14.747  35.975  1.00  7.49           C  
ATOM   1651  O   HIS A 115     -44.405  15.423  34.956  1.00  7.49           O  
ATOM   1652  CB  HIS A 115     -42.443  13.711  34.719  1.00  7.49           C  
ATOM   1653  CG  HIS A 115     -41.582  14.940  34.605  1.00  7.49           C  
ATOM   1654  ND1 HIS A 115     -40.294  14.993  35.077  1.00  7.49           N  
ATOM   1655  CD2 HIS A 115     -41.861  16.180  34.119  1.00  7.49           C  
ATOM   1656  CE1 HIS A 115     -39.799  16.200  34.868  1.00  7.49           C  
ATOM   1657  NE2 HIS A 115     -40.737  16.947  34.291  1.00  7.49           N  
ATOM   1658  H   HIS A 115     -43.774  11.649  35.347  1.00  7.49           H  
ATOM   1659  HA  HIS A 115     -42.581  13.782  36.875  1.00  7.49           H  
ATOM   1660 1HB  HIS A 115     -41.792  12.843  34.630  1.00  7.49           H  
ATOM   1661 2HB  HIS A 115     -43.130  13.683  33.869  1.00  7.49           H  
ATOM   1662  HD2 HIS A 115     -42.803  16.511  33.681  1.00  7.49           H  
ATOM   1663  HE1 HIS A 115     -38.796  16.520  35.134  1.00  7.49           H  
ATOM   1664  HE2 HIS A 115     -40.655  17.955  34.016  1.00  7.49           H  
ATOM   1665  N   ARG A 116     -44.888  15.005  37.101  1.00  7.57           N  
ATOM   1666  CA  ARG A 116     -45.808  16.118  37.217  1.00  7.57           C  
ATOM   1667  C   ARG A 116     -44.989  17.308  37.704  1.00  7.57           C  
ATOM   1668  O   ARG A 116     -44.309  17.173  38.718  1.00  7.57           O  
ATOM   1669  CB  ARG A 116     -46.916  15.809  38.207  1.00  7.57           C  
ATOM   1670  CG  ARG A 116     -47.937  16.918  38.381  1.00  7.57           C  
ATOM   1671  CD  ARG A 116     -49.007  16.536  39.340  1.00  7.57           C  
ATOM   1672  NE  ARG A 116     -49.971  17.607  39.533  1.00  7.57           N  
ATOM   1673  CZ  ARG A 116     -51.023  17.553  40.376  1.00  7.57           C  
ATOM   1674  NH1 ARG A 116     -51.237  16.473  41.094  1.00  7.57           N  
ATOM   1675  NH2 ARG A 116     -51.838  18.588  40.480  1.00  7.57           N  
ATOM   1676  H   ARG A 116     -44.726  14.370  37.880  1.00  7.57           H  
ATOM   1677  HA  ARG A 116     -46.264  16.302  36.252  1.00  7.57           H  
ATOM   1678 1HB  ARG A 116     -47.444  14.910  37.890  1.00  7.57           H  
ATOM   1679 2HB  ARG A 116     -46.478  15.603  39.183  1.00  7.57           H  
ATOM   1680 1HG  ARG A 116     -47.437  17.813  38.759  1.00  7.57           H  
ATOM   1681 2HG  ARG A 116     -48.397  17.142  37.419  1.00  7.57           H  
ATOM   1682 1HD  ARG A 116     -49.537  15.661  38.966  1.00  7.57           H  
ATOM   1683 2HD  ARG A 116     -48.558  16.305  40.305  1.00  7.57           H  
ATOM   1684  HE  ARG A 116     -49.838  18.457  39.000  1.00  7.57           H  
ATOM   1685 1HH1 ARG A 116     -50.614  15.681  41.014  1.00  7.57           H  
ATOM   1686 2HH1 ARG A 116     -52.025  16.434  41.724  1.00  7.57           H  
ATOM   1687 1HH2 ARG A 116     -51.674  19.420  39.929  1.00  7.57           H  
ATOM   1688 2HH2 ARG A 116     -52.625  18.548  41.111  1.00  7.57           H  
ATOM   1689  N   PRO A 117     -44.982  18.464  37.031  1.00  7.77           N  
ATOM   1690  CA  PRO A 117     -44.243  19.626  37.476  1.00  7.77           C  
ATOM   1691  C   PRO A 117     -44.660  19.942  38.900  1.00  7.77           C  
ATOM   1692  O   PRO A 117     -45.857  19.920  39.210  1.00  7.77           O  
ATOM   1693  CB  PRO A 117     -44.685  20.698  36.483  1.00  7.77           C  
ATOM   1694  CG  PRO A 117     -45.056  19.928  35.236  1.00  7.77           C  
ATOM   1695  CD  PRO A 117     -45.681  18.635  35.743  1.00  7.77           C  
ATOM   1696  HA  PRO A 117     -43.162  19.421  37.407  1.00  7.77           H  
ATOM   1697 1HB  PRO A 117     -45.506  21.302  36.901  1.00  7.77           H  
ATOM   1698 2HB  PRO A 117     -43.852  21.370  36.297  1.00  7.77           H  
ATOM   1699 1HG  PRO A 117     -45.738  20.526  34.611  1.00  7.77           H  
ATOM   1700 2HG  PRO A 117     -44.148  19.750  34.630  1.00  7.77           H  
ATOM   1701 1HD  PRO A 117     -46.765  18.737  35.887  1.00  7.77           H  
ATOM   1702 2HD  PRO A 117     -45.411  17.840  35.029  1.00  7.77           H  
ATOM   1703  N   HIS A 118     -43.710  20.273  39.765  1.00  8.06           N  
ATOM   1704  CA  HIS A 118     -44.113  20.551  41.138  1.00  8.06           C  
ATOM   1705  C   HIS A 118     -44.347  22.030  41.348  1.00  8.06           C  
ATOM   1706  O   HIS A 118     -43.413  22.798  41.569  1.00  8.06           O  
ATOM   1707  CB  HIS A 118     -43.077  20.021  42.141  1.00  8.06           C  
ATOM   1708  CG  HIS A 118     -43.490  20.158  43.598  1.00  8.06           C  
ATOM   1709  ND1 HIS A 118     -42.612  19.933  44.645  1.00  8.06           N  
ATOM   1710  CD2 HIS A 118     -44.675  20.495  44.171  1.00  8.06           C  
ATOM   1711  CE1 HIS A 118     -43.241  20.120  45.794  1.00  8.06           C  
ATOM   1712  NE2 HIS A 118     -44.489  20.460  45.537  1.00  8.06           N  
ATOM   1713  H   HIS A 118     -42.731  20.295  39.473  1.00  8.06           H  
ATOM   1714  HA  HIS A 118     -45.052  20.042  41.349  1.00  8.06           H  
ATOM   1715 1HB  HIS A 118     -42.889  18.966  41.939  1.00  8.06           H  
ATOM   1716 2HB  HIS A 118     -42.136  20.546  42.010  1.00  8.06           H  
ATOM   1717  HD1 HIS A 118     -41.650  19.673  44.567  1.00  8.06           H  
ATOM   1718  HD2 HIS A 118     -45.651  20.761  43.760  1.00  8.06           H  
ATOM   1719  HE1 HIS A 118     -42.718  19.989  46.741  1.00  8.06           H  
ATOM   1720  N   VAL A 119     -45.612  22.416  41.297  1.00  8.41           N  
ATOM   1721  CA  VAL A 119     -45.995  23.807  41.415  1.00  8.41           C  
ATOM   1722  C   VAL A 119     -46.286  24.135  42.872  1.00  8.41           C  
ATOM   1723  O   VAL A 119     -47.031  23.412  43.533  1.00  8.41           O  
ATOM   1724  CB  VAL A 119     -47.230  24.089  40.543  1.00  8.41           C  
ATOM   1725  CG1 VAL A 119     -47.652  25.530  40.716  1.00  8.41           C  
ATOM   1726  CG2 VAL A 119     -46.909  23.767  39.076  1.00  8.41           C  
ATOM   1727  H   VAL A 119     -46.321  21.715  41.121  1.00  8.41           H  
ATOM   1728  HA  VAL A 119     -45.171  24.433  41.073  1.00  8.41           H  
ATOM   1729  HB  VAL A 119     -48.049  23.462  40.872  1.00  8.41           H  
ATOM   1730 1HG1 VAL A 119     -48.535  25.732  40.115  1.00  8.41           H  
ATOM   1731 2HG1 VAL A 119     -47.871  25.719  41.744  1.00  8.41           H  
ATOM   1732 3HG1 VAL A 119     -46.850  26.179  40.412  1.00  8.41           H  
ATOM   1733 1HG2 VAL A 119     -47.787  23.953  38.461  1.00  8.41           H  
ATOM   1734 2HG2 VAL A 119     -46.103  24.387  38.735  1.00  8.41           H  
ATOM   1735 3HG2 VAL A 119     -46.619  22.718  38.986  1.00  8.41           H  
ATOM   1736  N   SER A 120     -45.665  25.194  43.381  1.00  8.77           N  
ATOM   1737  CA  SER A 120     -45.848  25.598  44.770  1.00  8.77           C  
ATOM   1738  C   SER A 120     -47.083  26.474  44.927  1.00  8.77           C  
ATOM   1739  O   SER A 120     -47.166  27.544  44.319  1.00  8.77           O  
ATOM   1740  CB  SER A 120     -44.629  26.349  45.261  1.00  8.77           C  
ATOM   1741  OG  SER A 120     -44.839  26.844  46.553  1.00  8.77           O  
ATOM   1742  H   SER A 120     -45.053  25.731  42.783  1.00  8.77           H  
ATOM   1743  HA  SER A 120     -45.982  24.702  45.378  1.00  8.77           H  
ATOM   1744 1HB  SER A 120     -43.760  25.691  45.251  1.00  8.77           H  
ATOM   1745 2HB  SER A 120     -44.424  27.176  44.584  1.00  8.77           H  
ATOM   1746  HG  SER A 120     -45.731  27.223  46.549  1.00  8.77           H  
ATOM   1747  N   MET A 121     -48.047  25.991  45.704  1.00  9.09           N  
ATOM   1748  CA  MET A 121     -49.317  26.677  45.908  1.00  9.09           C  
ATOM   1749  C   MET A 121     -49.662  26.738  47.389  1.00  9.09           C  
ATOM   1750  O   MET A 121     -49.970  27.808  47.913  1.00  9.09           O  
ATOM   1751  OXT MET A 121     -49.354  25.782  48.099  1.00  9.09           O  
ATOM   1752  CB  MET A 121     -50.417  25.968  45.117  1.00  9.09           C  
ATOM   1753  CG  MET A 121     -50.196  26.005  43.617  1.00  9.09           C  
ATOM   1754  SD  MET A 121     -51.329  25.010  42.683  1.00  9.09           S  
ATOM   1755  CE  MET A 121     -50.605  23.411  42.997  1.00  9.09           C  
ATOM   1756  H   MET A 121     -47.894  25.100  46.157  1.00  9.09           H  
ATOM   1757  HA  MET A 121     -49.225  27.701  45.547  1.00  9.09           H  
ATOM   1758 1HB  MET A 121     -50.479  24.925  45.424  1.00  9.09           H  
ATOM   1759 2HB  MET A 121     -51.381  26.434  45.329  1.00  9.09           H  
ATOM   1760 1HG  MET A 121     -50.232  27.030  43.251  1.00  9.09           H  
ATOM   1761 2HG  MET A 121     -49.220  25.615  43.433  1.00  9.09           H  
ATOM   1762 1HE  MET A 121     -51.178  22.643  42.482  1.00  9.09           H  
ATOM   1763 2HE  MET A 121     -49.577  23.401  42.641  1.00  9.09           H  
ATOM   1764 3HE  MET A 121     -50.613  23.212  44.068  1.00  9.09           H  
ENDMDL

REMARK ID 640308 DOMAINID 633910 MODEL 5 Designed seq
MODEL     5
ATOM      1  N   HIS A   1       1.184   0.351  -2.499  1.00  5.79           N  
ATOM      2  CA  HIS A   1       2.547   0.248  -1.990  1.00  5.79           C  
ATOM      3  C   HIS A   1       3.001   1.583  -1.417  1.00  5.79           C  
ATOM      4  O   HIS A   1       2.599   2.659  -1.885  1.00  5.79           O  
ATOM      5  CB  HIS A   1       3.530  -0.236  -3.065  1.00  5.79           C  
ATOM      6  CG  HIS A   1       4.907  -0.639  -2.513  1.00  5.79           C  
ATOM      7  ND1 HIS A   1       5.911   0.273  -2.206  1.00  5.79           N  
ATOM      8  CD2 HIS A   1       5.411  -1.862  -2.214  1.00  5.79           C  
ATOM      9  CE1 HIS A   1       6.968  -0.384  -1.743  1.00  5.79           C  
ATOM     10  NE2 HIS A   1       6.689  -1.675  -1.741  1.00  5.79           N  
ATOM     11 1H   HIS A   1       1.117  -0.121  -3.390  1.00  5.79           H  
ATOM     12 2H   HIS A   1       0.549  -0.082  -1.843  1.00  5.79           H  
ATOM     13 3H   HIS A   1       0.935   1.323  -2.612  1.00  5.79           H  
ATOM     14  HA  HIS A   1       2.573  -0.477  -1.176  1.00  5.79           H  
ATOM     15 1HB  HIS A   1       3.106  -1.096  -3.585  1.00  5.79           H  
ATOM     16 2HB  HIS A   1       3.677   0.553  -3.803  1.00  5.79           H  
ATOM     17  HD2 HIS A   1       4.898  -2.818  -2.328  1.00  5.79           H  
ATOM     18  HE1 HIS A   1       7.909   0.064  -1.421  1.00  5.79           H  
ATOM     19  HE2 HIS A   1       7.311  -2.414  -1.441  1.00  5.79           H  
ATOM     20  N   HIS A   2       3.853   1.504  -0.410  1.00  5.29           N  
ATOM     21  CA  HIS A   2       4.350   2.667   0.308  1.00  5.29           C  
ATOM     22  C   HIS A   2       5.120   3.639  -0.583  1.00  5.29           C  
ATOM     23  O   HIS A   2       5.017   4.852  -0.404  1.00  5.29           O  
ATOM     24  CB  HIS A   2       5.261   2.210   1.444  1.00  5.29           C  
ATOM     25  CG  HIS A   2       4.531   1.510   2.542  1.00  5.29           C  
ATOM     26  ND1 HIS A   2       3.550   2.122   3.295  1.00  5.29           N  
ATOM     27  CD2 HIS A   2       4.632   0.245   3.012  1.00  5.29           C  
ATOM     28  CE1 HIS A   2       3.082   1.262   4.184  1.00  5.29           C  
ATOM     29  NE2 HIS A   2       3.722   0.117   4.034  1.00  5.29           N  
ATOM     30  H   HIS A   2       4.170   0.591  -0.107  1.00  5.29           H  
ATOM     31  HA  HIS A   2       3.509   3.206   0.741  1.00  5.29           H  
ATOM     32 1HB  HIS A   2       6.020   1.532   1.048  1.00  5.29           H  
ATOM     33 2HB  HIS A   2       5.778   3.072   1.865  1.00  5.29           H  
ATOM     34  HD2 HIS A   2       5.310  -0.529   2.647  1.00  5.29           H  
ATOM     35  HE1 HIS A   2       2.300   1.464   4.917  1.00  5.29           H  
ATOM     36  HE2 HIS A   2       3.570  -0.722   4.577  1.00  5.29           H  
ATOM     37  N   HIS A   3       5.904   3.137  -1.534  1.00  4.77           N  
ATOM     38  CA  HIS A   3       6.687   4.040  -2.368  1.00  4.77           C  
ATOM     39  C   HIS A   3       5.760   4.965  -3.150  1.00  4.77           C  
ATOM     40  O   HIS A   3       5.989   6.175  -3.219  1.00  4.77           O  
ATOM     41  CB  HIS A   3       7.613   3.268  -3.307  1.00  4.77           C  
ATOM     42  CG  HIS A   3       8.560   4.142  -4.070  1.00  4.77           C  
ATOM     43  ND1 HIS A   3       8.298   4.632  -5.330  1.00  4.77           N  
ATOM     44  CD2 HIS A   3       9.760   4.625  -3.712  1.00  4.77           C  
ATOM     45  CE1 HIS A   3       9.319   5.379  -5.725  1.00  4.77           C  
ATOM     46  NE2 HIS A   3      10.235   5.392  -4.750  1.00  4.77           N  
ATOM     47  H   HIS A   3       5.950   2.131  -1.688  1.00  4.77           H  
ATOM     48  HA  HIS A   3       7.313   4.667  -1.733  1.00  4.77           H  
ATOM     49 1HB  HIS A   3       8.198   2.552  -2.729  1.00  4.77           H  
ATOM     50 2HB  HIS A   3       7.016   2.698  -4.018  1.00  4.77           H  
ATOM     51  HD1 HIS A   3       7.474   4.463  -5.873  1.00  4.77           H  
ATOM     52  HD2 HIS A   3      10.338   4.504  -2.811  1.00  4.77           H  
ATOM     53  HE1 HIS A   3       9.308   5.859  -6.705  1.00  4.77           H  
ATOM     54  N   HIS A   4       4.700   4.390  -3.728  1.00  4.29           N  
ATOM     55  CA  HIS A   4       3.719   5.152  -4.494  1.00  4.29           C  
ATOM     56  C   HIS A   4       3.083   6.183  -3.572  1.00  4.29           C  
ATOM     57  O   HIS A   4       2.921   7.345  -3.941  1.00  4.29           O  
ATOM     58  CB  HIS A   4       2.642   4.255  -5.104  1.00  4.29           C  
ATOM     59  CG  HIS A   4       1.711   4.985  -6.035  1.00  4.29           C  
ATOM     60  ND1 HIS A   4       2.099   5.381  -7.303  1.00  4.29           N  
ATOM     61  CD2 HIS A   4       0.427   5.391  -5.892  1.00  4.29           C  
ATOM     62  CE1 HIS A   4       1.097   5.990  -7.901  1.00  4.29           C  
ATOM     63  NE2 HIS A   4       0.068   6.015  -7.072  1.00  4.29           N  
ATOM     64  H   HIS A   4       4.570   3.396  -3.615  1.00  4.29           H  
ATOM     65  HA  HIS A   4       4.213   5.683  -5.306  1.00  4.29           H  
ATOM     66 1HB  HIS A   4       3.113   3.441  -5.653  1.00  4.29           H  
ATOM     67 2HB  HIS A   4       2.049   3.812  -4.305  1.00  4.29           H  
ATOM     68  HD1 HIS A   4       2.995   5.229  -7.721  1.00  4.29           H  
ATOM     69  HD2 HIS A   4      -0.289   5.306  -5.075  1.00  4.29           H  
ATOM     70  HE1 HIS A   4       1.214   6.373  -8.914  1.00  4.29           H  
ATOM     71  N   HIS A   5       2.714   5.753  -2.361  1.00  3.90           N  
ATOM     72  CA  HIS A   5       2.112   6.649  -1.381  1.00  3.90           C  
ATOM     73  C   HIS A   5       3.029   7.855  -1.142  1.00  3.90           C  
ATOM     74  O   HIS A   5       2.569   9.006  -1.149  1.00  3.90           O  
ATOM     75  CB  HIS A   5       1.855   5.909  -0.061  1.00  3.90           C  
ATOM     76  CG  HIS A   5       1.209   6.735   1.007  1.00  3.90           C  
ATOM     77  ND1 HIS A   5      -0.135   7.063   0.993  1.00  3.90           N  
ATOM     78  CD2 HIS A   5       1.725   7.302   2.122  1.00  3.90           C  
ATOM     79  CE1 HIS A   5      -0.415   7.796   2.060  1.00  3.90           C  
ATOM     80  NE2 HIS A   5       0.694   7.953   2.761  1.00  3.90           N  
ATOM     81  H   HIS A   5       2.853   4.771  -2.117  1.00  3.90           H  
ATOM     82  HA  HIS A   5       1.161   7.021  -1.756  1.00  3.90           H  
ATOM     83 1HB  HIS A   5       1.240   5.029  -0.248  1.00  3.90           H  
ATOM     84 2HB  HIS A   5       2.794   5.559   0.339  1.00  3.90           H  
ATOM     85  HD2 HIS A   5       2.767   7.249   2.449  1.00  3.90           H  
ATOM     86  HE1 HIS A   5      -1.395   8.201   2.317  1.00  3.90           H  
ATOM     87  HE2 HIS A   5       0.781   8.471   3.624  1.00  3.90           H  
ATOM     88  N   HIS A   6       4.328   7.603  -0.945  1.00  3.63           N  
ATOM     89  CA  HIS A   6       5.272   8.687  -0.707  1.00  3.63           C  
ATOM     90  C   HIS A   6       5.393   9.600  -1.929  1.00  3.63           C  
ATOM     91  O   HIS A   6       5.446  10.824  -1.784  1.00  3.63           O  
ATOM     92  CB  HIS A   6       6.646   8.136  -0.330  1.00  3.63           C  
ATOM     93  CG  HIS A   6       6.693   7.539   1.046  1.00  3.63           C  
ATOM     94  ND1 HIS A   6       6.438   8.277   2.186  1.00  3.63           N  
ATOM     95  CD2 HIS A   6       6.967   6.283   1.466  1.00  3.63           C  
ATOM     96  CE1 HIS A   6       6.546   7.495   3.245  1.00  3.63           C  
ATOM     97  NE2 HIS A   6       6.865   6.282   2.836  1.00  3.63           N  
ATOM     98  H   HIS A   6       4.654   6.635  -0.940  1.00  3.63           H  
ATOM     99  HA  HIS A   6       4.919   9.292   0.126  1.00  3.63           H  
ATOM    100 1HB  HIS A   6       6.937   7.368  -1.048  1.00  3.63           H  
ATOM    101 2HB  HIS A   6       7.376   8.931  -0.388  1.00  3.63           H  
ATOM    102  HD2 HIS A   6       7.218   5.430   0.837  1.00  3.63           H  
ATOM    103  HE1 HIS A   6       6.397   7.800   4.280  1.00  3.63           H  
ATOM    104  HE2 HIS A   6       7.013   5.479   3.431  1.00  3.63           H  
ATOM    105  N   PHE A   7       5.403   9.022  -3.131  1.00  3.47           N  
ATOM    106  CA  PHE A   7       5.457   9.797  -4.369  1.00  3.47           C  
ATOM    107  C   PHE A   7       4.253  10.732  -4.429  1.00  3.47           C  
ATOM    108  O   PHE A   7       4.384  11.932  -4.667  1.00  3.47           O  
ATOM    109  CB  PHE A   7       5.483   8.858  -5.577  1.00  3.47           C  
ATOM    110  CG  PHE A   7       5.494   9.504  -6.935  1.00  3.47           C  
ATOM    111  CD1 PHE A   7       6.667  10.033  -7.462  1.00  3.47           C  
ATOM    112  CD2 PHE A   7       4.338   9.547  -7.708  1.00  3.47           C  
ATOM    113  CE1 PHE A   7       6.685  10.602  -8.725  1.00  3.47           C  
ATOM    114  CE2 PHE A   7       4.358  10.111  -8.970  1.00  3.47           C  
ATOM    115  CZ  PHE A   7       5.533  10.644  -9.476  1.00  3.47           C  
ATOM    116  H   PHE A   7       5.383   8.001  -3.191  1.00  3.47           H  
ATOM    117  HA  PHE A   7       6.366  10.399  -4.367  1.00  3.47           H  
ATOM    118 1HB  PHE A   7       6.356   8.207  -5.500  1.00  3.47           H  
ATOM    119 2HB  PHE A   7       4.615   8.215  -5.534  1.00  3.47           H  
ATOM    120  HD1 PHE A   7       7.582  10.002  -6.868  1.00  3.47           H  
ATOM    121  HD2 PHE A   7       3.414   9.126  -7.308  1.00  3.47           H  
ATOM    122  HE1 PHE A   7       7.613  11.021  -9.127  1.00  3.47           H  
ATOM    123  HE2 PHE A   7       3.447  10.142  -9.569  1.00  3.47           H  
ATOM    124  HZ  PHE A   7       5.550  11.095 -10.472  1.00  3.47           H  
ATOM    125  N   ARG A   8       3.064  10.171  -4.194  1.00  3.41           N  
ATOM    126  CA  ARG A   8       1.851  10.965  -4.232  1.00  3.41           C  
ATOM    127  C   ARG A   8       1.846  12.025  -3.138  1.00  3.41           C  
ATOM    128  O   ARG A   8       1.386  13.144  -3.369  1.00  3.41           O  
ATOM    129  CB  ARG A   8       0.632  10.072  -4.103  1.00  3.41           C  
ATOM    130  CG  ARG A   8       0.405   9.149  -5.303  1.00  3.41           C  
ATOM    131  CD  ARG A   8       0.080   9.923  -6.528  1.00  3.41           C  
ATOM    132  NE  ARG A   8      -0.221   9.069  -7.662  1.00  3.41           N  
ATOM    133  CZ  ARG A   8      -0.441   9.517  -8.920  1.00  3.41           C  
ATOM    134  NH1 ARG A   8      -0.395  10.805  -9.182  1.00  3.41           N  
ATOM    135  NH2 ARG A   8      -0.708   8.662  -9.892  1.00  3.41           N  
ATOM    136  H   ARG A   8       3.008   9.174  -4.000  1.00  3.41           H  
ATOM    137  HA  ARG A   8       1.799  11.461  -5.194  1.00  3.41           H  
ATOM    138 1HB  ARG A   8       0.748   9.437  -3.222  1.00  3.41           H  
ATOM    139 2HB  ARG A   8      -0.260  10.680  -3.959  1.00  3.41           H  
ATOM    140 1HG  ARG A   8       1.314   8.579  -5.498  1.00  3.41           H  
ATOM    141 2HG  ARG A   8      -0.413   8.461  -5.092  1.00  3.41           H  
ATOM    142 1HD  ARG A   8      -0.781  10.561  -6.343  1.00  3.41           H  
ATOM    143 2HD  ARG A   8       0.932  10.532  -6.789  1.00  3.41           H  
ATOM    144  HE  ARG A   8      -0.257   8.053  -7.491  1.00  3.41           H  
ATOM    145 1HH1 ARG A   8      -0.196  11.464  -8.442  1.00  3.41           H  
ATOM    146 2HH1 ARG A   8      -0.571  11.133 -10.120  1.00  3.41           H  
ATOM    147 1HH2 ARG A   8      -0.753   7.670  -9.692  1.00  3.41           H  
ATOM    148 2HH2 ARG A   8      -0.877   8.997 -10.828  1.00  3.41           H  
ATOM    149  N   SER A   9       2.387  11.702  -1.963  1.00  3.45           N  
ATOM    150  CA  SER A   9       2.441  12.673  -0.882  1.00  3.45           C  
ATOM    151  C   SER A   9       3.342  13.825  -1.308  1.00  3.45           C  
ATOM    152  O   SER A   9       3.025  15.000  -1.074  1.00  3.45           O  
ATOM    153  CB  SER A   9       2.983  12.027   0.374  1.00  3.45           C  
ATOM    154  OG  SER A   9       2.121  11.016   0.834  1.00  3.45           O  
ATOM    155  H   SER A   9       2.732  10.757  -1.800  1.00  3.45           H  
ATOM    156  HA  SER A   9       1.437  13.055  -0.695  1.00  3.45           H  
ATOM    157 1HB  SER A   9       3.964  11.609   0.176  1.00  3.45           H  
ATOM    158 2HB  SER A   9       3.099  12.786   1.144  1.00  3.45           H  
ATOM    159  HG  SER A   9       2.152  10.307   0.144  1.00  3.45           H  
ATOM    160  N   ALA A  10       4.461  13.490  -1.966  1.00  3.60           N  
ATOM    161  CA  ALA A  10       5.387  14.499  -2.444  1.00  3.60           C  
ATOM    162  C   ALA A  10       4.670  15.426  -3.412  1.00  3.60           C  
ATOM    163  O   ALA A  10       4.841  16.633  -3.332  1.00  3.60           O  
ATOM    164  CB  ALA A  10       6.594  13.851  -3.104  1.00  3.60           C  
ATOM    165  H   ALA A  10       4.685  12.506  -2.113  1.00  3.60           H  
ATOM    166  HA  ALA A  10       5.721  15.089  -1.589  1.00  3.60           H  
ATOM    167 1HB  ALA A  10       7.282  14.621  -3.440  1.00  3.60           H  
ATOM    168 2HB  ALA A  10       7.093  13.200  -2.385  1.00  3.60           H  
ATOM    169 3HB  ALA A  10       6.270  13.265  -3.948  1.00  3.60           H  
ATOM    170  N   LEU A  11       3.800  14.854  -4.263  1.00  3.85           N  
ATOM    171  CA  LEU A  11       2.971  15.607  -5.211  1.00  3.85           C  
ATOM    172  C   LEU A  11       1.893  16.468  -4.552  1.00  3.85           C  
ATOM    173  O   LEU A  11       1.517  17.505  -5.101  1.00  3.85           O  
ATOM    174  CB  LEU A  11       2.338  14.656  -6.223  1.00  3.85           C  
ATOM    175  CG  LEU A  11       3.311  14.082  -7.185  1.00  3.85           C  
ATOM    176  CD1 LEU A  11       2.696  13.001  -7.981  1.00  3.85           C  
ATOM    177  CD2 LEU A  11       3.774  15.216  -8.100  1.00  3.85           C  
ATOM    178  H   LEU A  11       3.743  13.838  -4.273  1.00  3.85           H  
ATOM    179  HA  LEU A  11       3.631  16.279  -5.758  1.00  3.85           H  
ATOM    180 1HB  LEU A  11       1.865  13.844  -5.697  1.00  3.85           H  
ATOM    181 2HB  LEU A  11       1.581  15.195  -6.783  1.00  3.85           H  
ATOM    182  HG  LEU A  11       4.139  13.660  -6.648  1.00  3.85           H  
ATOM    183 1HD1 LEU A  11       3.433  12.633  -8.669  1.00  3.85           H  
ATOM    184 2HD1 LEU A  11       2.385  12.211  -7.320  1.00  3.85           H  
ATOM    185 3HD1 LEU A  11       1.853  13.375  -8.515  1.00  3.85           H  
ATOM    186 1HD2 LEU A  11       4.489  14.844  -8.798  1.00  3.85           H  
ATOM    187 2HD2 LEU A  11       2.919  15.620  -8.639  1.00  3.85           H  
ATOM    188 3HD2 LEU A  11       4.232  16.013  -7.512  1.00  3.85           H  
ATOM    189  N   GLU A  12       1.339  16.040  -3.413  1.00  4.19           N  
ATOM    190  CA  GLU A  12       0.371  16.909  -2.744  1.00  4.19           C  
ATOM    191  C   GLU A  12       1.095  18.192  -2.303  1.00  4.19           C  
ATOM    192  O   GLU A  12       0.537  19.294  -2.365  1.00  4.19           O  
ATOM    193  CB  GLU A  12      -0.303  16.225  -1.540  1.00  4.19           C  
ATOM    194  CG  GLU A  12      -1.284  15.096  -1.895  1.00  4.19           C  
ATOM    195  CD  GLU A  12      -1.964  14.468  -0.678  1.00  4.19           C  
ATOM    196  OE1 GLU A  12      -1.615  14.811   0.430  1.00  4.19           O  
ATOM    197  OE2 GLU A  12      -2.842  13.656  -0.868  1.00  4.19           O  
ATOM    198  H   GLU A  12       1.603  15.134  -3.025  1.00  4.19           H  
ATOM    199  HA  GLU A  12      -0.404  17.182  -3.459  1.00  4.19           H  
ATOM    200 1HB  GLU A  12       0.465  15.804  -0.891  1.00  4.19           H  
ATOM    201 2HB  GLU A  12      -0.846  16.971  -0.962  1.00  4.19           H  
ATOM    202 1HG  GLU A  12      -2.050  15.491  -2.561  1.00  4.19           H  
ATOM    203 2HG  GLU A  12      -0.738  14.324  -2.435  1.00  4.19           H  
ATOM    204  N   SER A  13       2.339  18.025  -1.841  1.00  4.54           N  
ATOM    205  CA  SER A  13       3.212  19.127  -1.448  1.00  4.54           C  
ATOM    206  C   SER A  13       3.941  19.576  -2.702  1.00  4.54           C  
ATOM    207  O   SER A  13       3.747  18.970  -3.742  1.00  4.54           O  
ATOM    208  CB  SER A  13       4.225  18.684  -0.407  1.00  4.54           C  
ATOM    209  OG  SER A  13       5.239  17.871  -0.964  1.00  4.54           O  
ATOM    210  H   SER A  13       2.700  17.068  -1.778  1.00  4.54           H  
ATOM    211  HA  SER A  13       2.612  19.951  -1.065  1.00  4.54           H  
ATOM    212 1HB  SER A  13       4.670  19.550   0.073  1.00  4.54           H  
ATOM    213 2HB  SER A  13       3.701  18.118   0.359  1.00  4.54           H  
ATOM    214  HG  SER A  13       4.888  17.478  -1.799  1.00  4.54           H  
ATOM    215  N   SER A  14       4.700  20.676  -2.644  1.00  4.83           N  
ATOM    216  CA  SER A  14       5.555  21.075  -3.777  1.00  4.83           C  
ATOM    217  C   SER A  14       5.054  20.609  -5.156  1.00  4.83           C  
ATOM    218  O   SER A  14       5.771  19.871  -5.839  1.00  4.83           O  
ATOM    219  CB  SER A  14       6.949  20.521  -3.559  1.00  4.83           C  
ATOM    220  OG  SER A  14       7.526  21.060  -2.395  1.00  4.83           O  
ATOM    221  H   SER A  14       4.759  21.185  -1.775  1.00  4.83           H  
ATOM    222  HA  SER A  14       5.622  22.163  -3.778  1.00  4.83           H  
ATOM    223 1HB  SER A  14       6.891  19.433  -3.468  1.00  4.83           H  
ATOM    224 2HB  SER A  14       7.573  20.745  -4.418  1.00  4.83           H  
ATOM    225  HG  SER A  14       8.370  20.614  -2.287  1.00  4.83           H  
ATOM    226  N   PRO A  15       3.877  21.066  -5.620  1.00  5.00           N  
ATOM    227  CA  PRO A  15       2.987  20.371  -6.545  1.00  5.00           C  
ATOM    228  C   PRO A  15       3.442  20.354  -8.008  1.00  5.00           C  
ATOM    229  O   PRO A  15       2.749  20.847  -8.900  1.00  5.00           O  
ATOM    230  CB  PRO A  15       1.691  21.170  -6.367  1.00  5.00           C  
ATOM    231  CG  PRO A  15       2.167  22.586  -6.063  1.00  5.00           C  
ATOM    232  CD  PRO A  15       3.404  22.395  -5.195  1.00  5.00           C  
ATOM    233  HA  PRO A  15       2.853  19.339  -6.185  1.00  5.00           H  
ATOM    234 1HB  PRO A  15       1.081  21.099  -7.278  1.00  5.00           H  
ATOM    235 2HB  PRO A  15       1.098  20.721  -5.547  1.00  5.00           H  
ATOM    236 1HG  PRO A  15       2.383  23.123  -6.999  1.00  5.00           H  
ATOM    237 2HG  PRO A  15       1.372  23.149  -5.549  1.00  5.00           H  
ATOM    238 1HD  PRO A  15       4.158  23.162  -5.419  1.00  5.00           H  
ATOM    239 2HD  PRO A  15       3.120  22.383  -4.133  1.00  5.00           H  
ATOM    240  N   ALA A  16       4.609  19.767  -8.242  1.00  5.00           N  
ATOM    241  CA  ALA A  16       5.172  19.573  -9.566  1.00  5.00           C  
ATOM    242  C   ALA A  16       4.283  18.646 -10.358  1.00  5.00           C  
ATOM    243  O   ALA A  16       3.659  17.749  -9.801  1.00  5.00           O  
ATOM    244  CB  ALA A  16       6.568  18.982  -9.483  1.00  5.00           C  
ATOM    245  H   ALA A  16       5.132  19.433  -7.440  1.00  5.00           H  
ATOM    246  HA  ALA A  16       5.210  20.538 -10.072  1.00  5.00           H  
ATOM    247 1HB  ALA A  16       6.967  18.848 -10.491  1.00  5.00           H  
ATOM    248 2HB  ALA A  16       7.215  19.651  -8.919  1.00  5.00           H  
ATOM    249 3HB  ALA A  16       6.518  18.016  -8.985  1.00  5.00           H  
ATOM    250  N   ASP A  17       4.249  18.815 -11.665  1.00  4.83           N  
ATOM    251  CA  ASP A  17       3.474  17.899 -12.483  1.00  4.83           C  
ATOM    252  C   ASP A  17       3.982  16.462 -12.224  1.00  4.83           C  
ATOM    253  O   ASP A  17       5.200  16.244 -12.260  1.00  4.83           O  
ATOM    254  CB  ASP A  17       3.609  18.246 -13.970  1.00  4.83           C  
ATOM    255  CG  ASP A  17       2.666  17.447 -14.888  1.00  4.83           C  
ATOM    256  OD1 ASP A  17       2.732  16.227 -14.906  1.00  4.83           O  
ATOM    257  OD2 ASP A  17       1.887  18.072 -15.566  1.00  4.83           O  
ATOM    258  H   ASP A  17       4.756  19.578 -12.090  1.00  4.83           H  
ATOM    259  HA  ASP A  17       2.435  18.023 -12.215  1.00  4.83           H  
ATOM    260 1HB  ASP A  17       3.393  19.306 -14.108  1.00  4.83           H  
ATOM    261 2HB  ASP A  17       4.632  18.086 -14.292  1.00  4.83           H  
ATOM    262  N   PRO A  18       3.103  15.481 -11.922  1.00  4.57           N  
ATOM    263  CA  PRO A  18       3.413  14.076 -11.682  1.00  4.57           C  
ATOM    264  C   PRO A  18       4.302  13.466 -12.760  1.00  4.57           C  
ATOM    265  O   PRO A  18       5.066  12.546 -12.484  1.00  4.57           O  
ATOM    266  CB  PRO A  18       2.022  13.433 -11.716  1.00  4.57           C  
ATOM    267  CG  PRO A  18       1.087  14.522 -11.240  1.00  4.57           C  
ATOM    268  CD  PRO A  18       1.654  15.794 -11.791  1.00  4.57           C  
ATOM    269  HA  PRO A  18       3.877  13.961 -10.704  1.00  4.57           H  
ATOM    270 1HB  PRO A  18       1.793  13.083 -12.737  1.00  4.57           H  
ATOM    271 2HB  PRO A  18       2.009  12.546 -11.067  1.00  4.57           H  
ATOM    272 1HG  PRO A  18       0.072  14.331 -11.622  1.00  4.57           H  
ATOM    273 2HG  PRO A  18       1.010  14.549 -10.159  1.00  4.57           H  
ATOM    274 1HD  PRO A  18       1.208  16.044 -12.768  1.00  4.57           H  
ATOM    275 2HD  PRO A  18       1.490  16.566 -11.024  1.00  4.57           H  
ATOM    276  N   ALA A  19       4.214  13.980 -13.994  1.00  4.30           N  
ATOM    277  CA  ALA A  19       5.003  13.457 -15.106  1.00  4.30           C  
ATOM    278  C   ALA A  19       6.435  13.977 -15.095  1.00  4.30           C  
ATOM    279  O   ALA A  19       7.259  13.546 -15.905  1.00  4.30           O  
ATOM    280  CB  ALA A  19       4.356  13.828 -16.428  1.00  4.30           C  
ATOM    281  H   ALA A  19       3.589  14.772 -14.198  1.00  4.30           H  
ATOM    282  HA  ALA A  19       5.035  12.371 -15.014  1.00  4.30           H  
ATOM    283 1HB  ALA A  19       4.935  13.414 -17.248  1.00  4.30           H  
ATOM    284 2HB  ALA A  19       3.340  13.438 -16.458  1.00  4.30           H  
ATOM    285 3HB  ALA A  19       4.326  14.918 -16.511  1.00  4.30           H  
ATOM    286  N   THR A  20       6.724  14.929 -14.206  1.00  4.10           N  
ATOM    287  CA  THR A  20       8.052  15.504 -14.122  1.00  4.10           C  
ATOM    288  C   THR A  20       8.691  15.208 -12.766  1.00  4.10           C  
ATOM    289  O   THR A  20       9.916  15.240 -12.648  1.00  4.10           O  
ATOM    290  CB  THR A  20       8.000  17.025 -14.339  1.00  4.10           C  
ATOM    291  OG1 THR A  20       7.253  17.643 -13.282  1.00  4.10           O  
ATOM    292  CG2 THR A  20       7.297  17.312 -15.666  1.00  4.10           C  
ATOM    293  H   THR A  20       6.012  15.258 -13.567  1.00  4.10           H  
ATOM    294  HA  THR A  20       8.679  15.062 -14.893  1.00  4.10           H  
ATOM    295  HB  THR A  20       9.008  17.436 -14.360  1.00  4.10           H  
ATOM    296  HG1 THR A  20       6.516  17.049 -13.017  1.00  4.10           H  
ATOM    297 1HG2 THR A  20       7.248  18.387 -15.825  1.00  4.10           H  
ATOM    298 2HG2 THR A  20       7.851  16.847 -16.480  1.00  4.10           H  
ATOM    299 3HG2 THR A  20       6.286  16.905 -15.638  1.00  4.10           H  
ATOM    300  N   LEU A  21       7.878  14.895 -11.743  1.00  3.97           N  
ATOM    301  CA  LEU A  21       8.456  14.603 -10.427  1.00  3.97           C  
ATOM    302  C   LEU A  21       9.353  13.380 -10.622  1.00  3.97           C  
ATOM    303  O   LEU A  21       8.932  12.406 -11.252  1.00  3.97           O  
ATOM    304  CB  LEU A  21       7.384  14.348  -9.360  1.00  3.97           C  
ATOM    305  CG  LEU A  21       7.951  14.259  -7.924  1.00  3.97           C  
ATOM    306  CD1 LEU A  21       8.479  15.628  -7.552  1.00  3.97           C  
ATOM    307  CD2 LEU A  21       6.912  13.853  -6.928  1.00  3.97           C  
ATOM    308  H   LEU A  21       6.869  14.918 -11.880  1.00  3.97           H  
ATOM    309  HA  LEU A  21       9.075  15.441 -10.108  1.00  3.97           H  
ATOM    310 1HB  LEU A  21       6.675  15.171  -9.395  1.00  3.97           H  
ATOM    311 2HB  LEU A  21       6.859  13.427  -9.593  1.00  3.97           H  
ATOM    312  HG  LEU A  21       8.771  13.539  -7.909  1.00  3.97           H  
ATOM    313 1HD1 LEU A  21       8.899  15.601  -6.553  1.00  3.97           H  
ATOM    314 2HD1 LEU A  21       9.253  15.925  -8.262  1.00  3.97           H  
ATOM    315 3HD1 LEU A  21       7.664  16.348  -7.576  1.00  3.97           H  
ATOM    316 1HD2 LEU A  21       7.367  13.814  -5.949  1.00  3.97           H  
ATOM    317 2HD2 LEU A  21       6.141  14.587  -6.926  1.00  3.97           H  
ATOM    318 3HD2 LEU A  21       6.502  12.888  -7.170  1.00  3.97           H  
ATOM    319  N   SER A  22      10.602  13.453 -10.154  1.00  3.89           N  
ATOM    320  CA  SER A  22      11.571  12.395 -10.422  1.00  3.89           C  
ATOM    321  C   SER A  22      11.773  11.391  -9.302  1.00  3.89           C  
ATOM    322  O   SER A  22      11.403  11.623  -8.156  1.00  3.89           O  
ATOM    323  CB  SER A  22      12.896  13.040 -10.765  1.00  3.89           C  
ATOM    324  OG  SER A  22      13.445  13.688  -9.648  1.00  3.89           O  
ATOM    325  H   SER A  22      10.909  14.249  -9.579  1.00  3.89           H  
ATOM    326  HA  SER A  22      11.224  11.849 -11.299  1.00  3.89           H  
ATOM    327 1HB  SER A  22      13.590  12.288 -11.128  1.00  3.89           H  
ATOM    328 2HB  SER A  22      12.742  13.762 -11.567  1.00  3.89           H  
ATOM    329  HG  SER A  22      12.740  14.284  -9.279  1.00  3.89           H  
ATOM    330  N   GLU A  23      12.464  10.294  -9.610  1.00  3.86           N  
ATOM    331  CA  GLU A  23      12.794   9.311  -8.581  1.00  3.86           C  
ATOM    332  C   GLU A  23      13.659   9.949  -7.496  1.00  3.86           C  
ATOM    333  O   GLU A  23      13.546   9.599  -6.324  1.00  3.86           O  
ATOM    334  CB  GLU A  23      13.508   8.099  -9.179  1.00  3.86           C  
ATOM    335  CG  GLU A  23      12.619   7.219 -10.058  1.00  3.86           C  
ATOM    336  CD  GLU A  23      13.351   6.041 -10.664  1.00  3.86           C  
ATOM    337  OE1 GLU A  23      14.547   5.962 -10.509  1.00  3.86           O  
ATOM    338  OE2 GLU A  23      12.709   5.221 -11.277  1.00  3.86           O  
ATOM    339  H   GLU A  23      12.750  10.134 -10.564  1.00  3.86           H  
ATOM    340  HA  GLU A  23      11.867   8.970  -8.118  1.00  3.86           H  
ATOM    341 1HB  GLU A  23      14.354   8.433  -9.779  1.00  3.86           H  
ATOM    342 2HB  GLU A  23      13.903   7.479  -8.373  1.00  3.86           H  
ATOM    343 1HG  GLU A  23      11.794   6.842  -9.453  1.00  3.86           H  
ATOM    344 2HG  GLU A  23      12.199   7.830 -10.855  1.00  3.86           H  
ATOM    345  N   ASP A  24      14.491  10.918  -7.880  1.00  3.88           N  
ATOM    346  CA  ASP A  24      15.391  11.638  -6.972  1.00  3.88           C  
ATOM    347  C   ASP A  24      14.629  12.433  -5.899  1.00  3.88           C  
ATOM    348  O   ASP A  24      15.211  12.845  -4.894  1.00  3.88           O  
ATOM    349  CB  ASP A  24      16.307  12.593  -7.748  1.00  3.88           C  
ATOM    350  CG  ASP A  24      17.412  11.886  -8.573  1.00  3.88           C  
ATOM    351  OD1 ASP A  24      17.626  10.710  -8.378  1.00  3.88           O  
ATOM    352  OD2 ASP A  24      18.029  12.540  -9.381  1.00  3.88           O  
ATOM    353  H   ASP A  24      14.505  11.168  -8.857  1.00  3.88           H  
ATOM    354  HA  ASP A  24      16.017  10.909  -6.467  1.00  3.88           H  
ATOM    355 1HB  ASP A  24      15.701  13.202  -8.420  1.00  3.88           H  
ATOM    356 2HB  ASP A  24      16.788  13.275  -7.045  1.00  3.88           H  
ATOM    357  N   ASP A  25      13.331  12.664  -6.122  1.00  3.94           N  
ATOM    358  CA  ASP A  25      12.485  13.398  -5.202  1.00  3.94           C  
ATOM    359  C   ASP A  25      11.924  12.476  -4.105  1.00  3.94           C  
ATOM    360  O   ASP A  25      11.455  12.958  -3.066  1.00  3.94           O  
ATOM    361  CB  ASP A  25      11.356  14.122  -5.961  1.00  3.94           C  
ATOM    362  CG  ASP A  25      11.872  15.293  -6.891  1.00  3.94           C  
ATOM    363  OD1 ASP A  25      12.385  16.244  -6.342  1.00  3.94           O  
ATOM    364  OD2 ASP A  25      11.748  15.224  -8.131  1.00  3.94           O  
ATOM    365  H   ASP A  25      12.884  12.290  -6.954  1.00  3.94           H  
ATOM    366  HA  ASP A  25      13.094  14.158  -4.717  1.00  3.94           H  
ATOM    367 1HB  ASP A  25      10.815  13.402  -6.562  1.00  3.94           H  
ATOM    368 2HB  ASP A  25      10.651  14.530  -5.241  1.00  3.94           H  
ATOM    369  N   SER A  26      11.884  11.165  -4.371  1.00  4.02           N  
ATOM    370  CA  SER A  26      11.346  10.194  -3.422  1.00  4.02           C  
ATOM    371  C   SER A  26      12.255  10.026  -2.197  1.00  4.02           C  
ATOM    372  O   SER A  26      13.477   9.967  -2.352  1.00  4.02           O  
ATOM    373  CB  SER A  26      11.198   8.830  -4.081  1.00  4.02           C  
ATOM    374  OG  SER A  26      10.815   7.830  -3.142  1.00  4.02           O  
ATOM    375  H   SER A  26      12.305  10.808  -5.229  1.00  4.02           H  
ATOM    376  HA  SER A  26      10.357  10.539  -3.151  1.00  4.02           H  
ATOM    377 1HB  SER A  26      10.452   8.889  -4.874  1.00  4.02           H  
ATOM    378 2HB  SER A  26      12.138   8.541  -4.546  1.00  4.02           H  
ATOM    379  HG  SER A  26      10.642   7.024  -3.685  1.00  4.02           H  
ATOM    380  N   PRO A  27      11.696   9.872  -0.977  1.00  4.14           N  
ATOM    381  CA  PRO A  27      12.403   9.534   0.247  1.00  4.14           C  
ATOM    382  C   PRO A  27      13.292   8.308   0.080  1.00  4.14           C  
ATOM    383  O   PRO A  27      14.314   8.180   0.755  1.00  4.14           O  
ATOM    384  CB  PRO A  27      11.254   9.256   1.223  1.00  4.14           C  
ATOM    385  CG  PRO A  27      10.130  10.129   0.737  1.00  4.14           C  
ATOM    386  CD  PRO A  27      10.242  10.103  -0.777  1.00  4.14           C  
ATOM    387  HA  PRO A  27      12.986  10.401   0.575  1.00  4.14           H  
ATOM    388 1HB  PRO A  27      10.996   8.185   1.209  1.00  4.14           H  
ATOM    389 2HB  PRO A  27      11.568   9.494   2.250  1.00  4.14           H  
ATOM    390 1HG  PRO A  27       9.167   9.738   1.102  1.00  4.14           H  
ATOM    391 2HG  PRO A  27      10.235  11.142   1.150  1.00  4.14           H  
ATOM    392 1HD  PRO A  27       9.650   9.284  -1.209  1.00  4.14           H  
ATOM    393 2HD  PRO A  27       9.941  11.099  -1.148  1.00  4.14           H  
ATOM    394  N   ARG A  28      12.922   7.377  -0.809  1.00  4.32           N  
ATOM    395  CA  ARG A  28      13.754   6.195  -0.989  1.00  4.32           C  
ATOM    396  C   ARG A  28      15.108   6.596  -1.543  1.00  4.32           C  
ATOM    397  O   ARG A  28      16.158   6.205  -1.023  1.00  4.32           O  
ATOM    398  CB  ARG A  28      13.091   5.203  -1.917  1.00  4.32           C  
ATOM    399  CG  ARG A  28      13.872   3.925  -2.203  1.00  4.32           C  
ATOM    400  CD  ARG A  28      13.129   3.060  -3.163  1.00  4.32           C  
ATOM    401  NE  ARG A  28      12.976   3.696  -4.476  1.00  4.32           N  
ATOM    402  CZ  ARG A  28      13.928   3.722  -5.433  1.00  4.32           C  
ATOM    403  NH1 ARG A  28      15.088   3.126  -5.232  1.00  4.32           N  
ATOM    404  NH2 ARG A  28      13.696   4.345  -6.577  1.00  4.32           N  
ATOM    405  H   ARG A  28      12.093   7.498  -1.402  1.00  4.32           H  
ATOM    406  HA  ARG A  28      13.903   5.721  -0.018  1.00  4.32           H  
ATOM    407 1HB  ARG A  28      12.149   4.908  -1.479  1.00  4.32           H  
ATOM    408 2HB  ARG A  28      12.873   5.685  -2.875  1.00  4.32           H  
ATOM    409 1HG  ARG A  28      14.838   4.177  -2.645  1.00  4.32           H  
ATOM    410 2HG  ARG A  28      14.028   3.371  -1.276  1.00  4.32           H  
ATOM    411 1HD  ARG A  28      13.673   2.128  -3.303  1.00  4.32           H  
ATOM    412 2HD  ARG A  28      12.139   2.842  -2.769  1.00  4.32           H  
ATOM    413  HE  ARG A  28      12.094   4.204  -4.658  1.00  4.32           H  
ATOM    414 1HH1 ARG A  28      15.268   2.654  -4.358  1.00  4.32           H  
ATOM    415 2HH1 ARG A  28      15.797   3.148  -5.950  1.00  4.32           H  
ATOM    416 1HH2 ARG A  28      12.807   4.804  -6.731  1.00  4.32           H  
ATOM    417 2HH2 ARG A  28      14.405   4.366  -7.296  1.00  4.32           H  
ATOM    418  N   SER A  29      15.067   7.386  -2.609  1.00  4.57           N  
ATOM    419  CA  SER A  29      16.263   7.833  -3.295  1.00  4.57           C  
ATOM    420  C   SER A  29      17.102   8.698  -2.376  1.00  4.57           C  
ATOM    421  O   SER A  29      18.328   8.598  -2.374  1.00  4.57           O  
ATOM    422  CB  SER A  29      15.884   8.600  -4.532  1.00  4.57           C  
ATOM    423  OG  SER A  29      15.245   7.761  -5.453  1.00  4.57           O  
ATOM    424  H   SER A  29      14.168   7.701  -2.952  1.00  4.57           H  
ATOM    425  HA  SER A  29      16.843   6.960  -3.586  1.00  4.57           H  
ATOM    426 1HB  SER A  29      15.213   9.419  -4.259  1.00  4.57           H  
ATOM    427 2HB  SER A  29      16.768   9.042  -4.985  1.00  4.57           H  
ATOM    428  HG  SER A  29      14.767   8.361  -6.053  1.00  4.57           H  
ATOM    429  N   LYS A  30      16.441   9.533  -1.574  1.00  4.91           N  
ATOM    430  CA  LYS A  30      17.166  10.395  -0.653  1.00  4.91           C  
ATOM    431  C   LYS A  30      17.925   9.560   0.382  1.00  4.91           C  
ATOM    432  O   LYS A  30      19.102   9.819   0.665  1.00  4.91           O  
ATOM    433  CB  LYS A  30      16.177  11.338   0.014  1.00  4.91           C  
ATOM    434  CG  LYS A  30      15.626  12.375  -0.941  1.00  4.91           C  
ATOM    435  CD  LYS A  30      14.565  13.240  -0.313  1.00  4.91           C  
ATOM    436  CE  LYS A  30      14.058  14.239  -1.324  1.00  4.91           C  
ATOM    437  NZ  LYS A  30      12.907  15.031  -0.813  1.00  4.91           N  
ATOM    438  H   LYS A  30      15.421   9.586  -1.641  1.00  4.91           H  
ATOM    439  HA  LYS A  30      17.890  10.982  -1.219  1.00  4.91           H  
ATOM    440 1HB  LYS A  30      15.348  10.765   0.418  1.00  4.91           H  
ATOM    441 2HB  LYS A  30      16.660  11.853   0.841  1.00  4.91           H  
ATOM    442 1HG  LYS A  30      16.439  13.013  -1.289  1.00  4.91           H  
ATOM    443 2HG  LYS A  30      15.192  11.873  -1.813  1.00  4.91           H  
ATOM    444 1HD  LYS A  30      13.730  12.616   0.003  1.00  4.91           H  
ATOM    445 2HD  LYS A  30      14.967  13.761   0.553  1.00  4.91           H  
ATOM    446 1HE  LYS A  30      14.867  14.917  -1.586  1.00  4.91           H  
ATOM    447 2HE  LYS A  30      13.757  13.702  -2.214  1.00  4.91           H  
ATOM    448 1HZ  LYS A  30      12.606  15.673  -1.536  1.00  4.91           H  
ATOM    449 2HZ  LYS A  30      12.147  14.398  -0.588  1.00  4.91           H  
ATOM    450 3HZ  LYS A  30      13.176  15.546   0.010  1.00  4.91           H  
ATOM    451  N   ARG A  31      17.279   8.508   0.894  1.00  5.34           N  
ATOM    452  CA  ARG A  31      17.934   7.630   1.848  1.00  5.34           C  
ATOM    453  C   ARG A  31      19.094   6.898   1.192  1.00  5.34           C  
ATOM    454  O   ARG A  31      20.143   6.713   1.807  1.00  5.34           O  
ATOM    455  CB  ARG A  31      16.942   6.639   2.421  1.00  5.34           C  
ATOM    456  CG  ARG A  31      15.933   7.252   3.377  1.00  5.34           C  
ATOM    457  CD  ARG A  31      14.899   6.281   3.784  1.00  5.34           C  
ATOM    458  NE  ARG A  31      13.939   6.870   4.702  1.00  5.34           N  
ATOM    459  CZ  ARG A  31      12.818   6.262   5.127  1.00  5.34           C  
ATOM    460  NH1 ARG A  31      12.528   5.051   4.706  1.00  5.34           N  
ATOM    461  NH2 ARG A  31      12.011   6.881   5.972  1.00  5.34           N  
ATOM    462  H   ARG A  31      16.304   8.328   0.646  1.00  5.34           H  
ATOM    463  HA  ARG A  31      18.324   8.237   2.664  1.00  5.34           H  
ATOM    464 1HB  ARG A  31      16.385   6.178   1.606  1.00  5.34           H  
ATOM    465 2HB  ARG A  31      17.474   5.847   2.946  1.00  5.34           H  
ATOM    466 1HG  ARG A  31      16.450   7.586   4.273  1.00  5.34           H  
ATOM    467 2HG  ARG A  31      15.453   8.102   2.909  1.00  5.34           H  
ATOM    468 1HD  ARG A  31      14.360   5.948   2.895  1.00  5.34           H  
ATOM    469 2HD  ARG A  31      15.364   5.428   4.271  1.00  5.34           H  
ATOM    470  HE  ARG A  31      14.130   7.801   5.048  1.00  5.34           H  
ATOM    471 1HH1 ARG A  31      13.147   4.580   4.060  1.00  5.34           H  
ATOM    472 2HH1 ARG A  31      11.688   4.591   5.026  1.00  5.34           H  
ATOM    473 1HH2 ARG A  31      12.238   7.812   6.297  1.00  5.34           H  
ATOM    474 2HH2 ARG A  31      11.172   6.425   6.296  1.00  5.34           H  
ATOM    475  N   CYS A  32      18.917   6.508  -0.074  1.00  5.88           N  
ATOM    476  CA  CYS A  32      19.964   5.816  -0.809  1.00  5.88           C  
ATOM    477  C   CYS A  32      21.149   6.765  -1.016  1.00  5.88           C  
ATOM    478  O   CYS A  32      22.306   6.384  -0.854  1.00  5.88           O  
ATOM    479  CB  CYS A  32      19.438   5.354  -2.166  1.00  5.88           C  
ATOM    480  SG  CYS A  32      18.167   4.062  -2.061  1.00  5.88           S  
ATOM    481  H   CYS A  32      18.015   6.665  -0.524  1.00  5.88           H  
ATOM    482  HA  CYS A  32      20.289   4.951  -0.233  1.00  5.88           H  
ATOM    483 1HB  CYS A  32      19.023   6.194  -2.703  1.00  5.88           H  
ATOM    484 2HB  CYS A  32      20.265   4.965  -2.757  1.00  5.88           H  
ATOM    485  HG  CYS A  32      17.238   4.864  -1.477  1.00  5.88           H  
ATOM    486  N   GLY A  33      20.858   8.031  -1.322  1.00  6.51           N  
ATOM    487  CA  GLY A  33      21.883   9.049  -1.530  1.00  6.51           C  
ATOM    488  C   GLY A  33      22.755   9.231  -0.291  1.00  6.51           C  
ATOM    489  O   GLY A  33      23.959   9.474  -0.393  1.00  6.51           O  
ATOM    490  H   GLY A  33      19.884   8.294  -1.454  1.00  6.51           H  
ATOM    491 1HA  GLY A  33      22.501   8.774  -2.383  1.00  6.51           H  
ATOM    492 2HA  GLY A  33      21.395   9.992  -1.771  1.00  6.51           H  
ATOM    493  N   ASN A  34      22.143   9.059   0.880  1.00  7.18           N  
ATOM    494  CA  ASN A  34      22.819   9.193   2.159  1.00  7.18           C  
ATOM    495  C   ASN A  34      23.298   7.855   2.735  1.00  7.18           C  
ATOM    496  O   ASN A  34      23.716   7.782   3.894  1.00  7.18           O  
ATOM    497  CB  ASN A  34      21.908   9.903   3.136  1.00  7.18           C  
ATOM    498  CG  ASN A  34      21.712  11.356   2.780  1.00  7.18           C  
ATOM    499  OD1 ASN A  34      22.658  12.038   2.363  1.00  7.18           O  
ATOM    500  ND2 ASN A  34      20.508  11.843   2.932  1.00  7.18           N  
ATOM    501  H   ASN A  34      21.135   8.889   0.874  1.00  7.18           H  
ATOM    502  HA  ASN A  34      23.706   9.808   2.009  1.00  7.18           H  
ATOM    503 1HB  ASN A  34      20.932   9.404   3.134  1.00  7.18           H  
ATOM    504 2HB  ASN A  34      22.317   9.829   4.141  1.00  7.18           H  
ATOM    505 1HD2 ASN A  34      20.323  12.802   2.710  1.00  7.18           H  
ATOM    506 2HD2 ASN A  34      19.771  11.257   3.266  1.00  7.18           H  
ATOM    507  N   LEU A  35      23.260   6.799   1.927  1.00  7.79           N  
ATOM    508  CA  LEU A  35      23.702   5.479   2.346  1.00  7.79           C  
ATOM    509  C   LEU A  35      25.202   5.345   2.166  1.00  7.79           C  
ATOM    510  O   LEU A  35      25.701   5.450   1.041  1.00  7.79           O  
ATOM    511  CB  LEU A  35      22.983   4.414   1.508  1.00  7.79           C  
ATOM    512  CG  LEU A  35      23.337   2.970   1.755  1.00  7.79           C  
ATOM    513  CD1 LEU A  35      22.956   2.584   3.165  1.00  7.79           C  
ATOM    514  CD2 LEU A  35      22.611   2.115   0.725  1.00  7.79           C  
ATOM    515  H   LEU A  35      22.908   6.896   0.976  1.00  7.79           H  
ATOM    516  HA  LEU A  35      23.456   5.344   3.398  1.00  7.79           H  
ATOM    517 1HB  LEU A  35      21.910   4.532   1.646  1.00  7.79           H  
ATOM    518 2HB  LEU A  35      23.214   4.603   0.467  1.00  7.79           H  
ATOM    519  HG  LEU A  35      24.393   2.833   1.636  1.00  7.79           H  
ATOM    520 1HD1 LEU A  35      23.215   1.541   3.343  1.00  7.79           H  
ATOM    521 2HD1 LEU A  35      23.492   3.216   3.874  1.00  7.79           H  
ATOM    522 3HD1 LEU A  35      21.883   2.721   3.299  1.00  7.79           H  
ATOM    523 1HD2 LEU A  35      22.861   1.064   0.878  1.00  7.79           H  
ATOM    524 2HD2 LEU A  35      21.533   2.254   0.835  1.00  7.79           H  
ATOM    525 3HD2 LEU A  35      22.914   2.419  -0.277  1.00  7.79           H  
ATOM    526  N   SER A  36      25.919   5.084   3.264  1.00  8.26           N  
ATOM    527  CA  SER A  36      27.380   4.974   3.238  1.00  8.26           C  
ATOM    528  C   SER A  36      27.868   3.823   2.362  1.00  8.26           C  
ATOM    529  O   SER A  36      28.947   3.879   1.774  1.00  8.26           O  
ATOM    530  CB  SER A  36      27.899   4.799   4.648  1.00  8.26           C  
ATOM    531  OG  SER A  36      27.474   3.583   5.196  1.00  8.26           O  
ATOM    532  H   SER A  36      25.437   5.003   4.149  1.00  8.26           H  
ATOM    533  HA  SER A  36      27.781   5.906   2.834  1.00  8.26           H  
ATOM    534 1HB  SER A  36      28.990   4.830   4.633  1.00  8.26           H  
ATOM    535 2HB  SER A  36      27.557   5.626   5.271  1.00  8.26           H  
ATOM    536  HG  SER A  36      27.955   3.480   6.022  1.00  8.26           H  
ATOM    537  N   GLY A  37      27.013   2.832   2.146  1.00  8.55           N  
ATOM    538  CA  GLY A  37      27.343   1.706   1.277  1.00  8.55           C  
ATOM    539  C   GLY A  37      27.664   2.188  -0.145  1.00  8.55           C  
ATOM    540  O   GLY A  37      28.320   1.486  -0.914  1.00  8.55           O  
ATOM    541  H   GLY A  37      26.132   2.843   2.640  1.00  8.55           H  
ATOM    542 1HA  GLY A  37      28.194   1.165   1.688  1.00  8.55           H  
ATOM    543 2HA  GLY A  37      26.502   1.012   1.247  1.00  8.55           H  
ATOM    544  N   VAL A  38      27.182   3.386  -0.485  1.00  8.66           N  
ATOM    545  CA  VAL A  38      27.401   4.025  -1.762  1.00  8.66           C  
ATOM    546  C   VAL A  38      28.289   5.261  -1.582  1.00  8.66           C  
ATOM    547  O   VAL A  38      29.226   5.491  -2.345  1.00  8.66           O  
ATOM    548  CB  VAL A  38      26.051   4.438  -2.373  1.00  8.66           C  
ATOM    549  CG1 VAL A  38      26.274   5.180  -3.679  1.00  8.66           C  
ATOM    550  CG2 VAL A  38      25.192   3.197  -2.569  1.00  8.66           C  
ATOM    551  H   VAL A  38      26.643   3.910   0.199  1.00  8.66           H  
ATOM    552  HA  VAL A  38      27.901   3.322  -2.428  1.00  8.66           H  
ATOM    553  HB  VAL A  38      25.540   5.125  -1.685  1.00  8.66           H  
ATOM    554 1HG1 VAL A  38      25.312   5.481  -4.095  1.00  8.66           H  
ATOM    555 2HG1 VAL A  38      26.881   6.066  -3.493  1.00  8.66           H  
ATOM    556 3HG1 VAL A  38      26.787   4.528  -4.384  1.00  8.66           H  
ATOM    557 1HG2 VAL A  38      24.227   3.485  -2.984  1.00  8.66           H  
ATOM    558 2HG2 VAL A  38      25.695   2.511  -3.250  1.00  8.66           H  
ATOM    559 3HG2 VAL A  38      25.040   2.710  -1.608  1.00  8.66           H  
ATOM    560  N   GLY A  39      27.959   6.076  -0.577  1.00  8.62           N  
ATOM    561  CA  GLY A  39      28.615   7.355  -0.328  1.00  8.62           C  
ATOM    562  C   GLY A  39      29.946   7.323   0.446  1.00  8.62           C  
ATOM    563  O   GLY A  39      30.591   8.362   0.569  1.00  8.62           O  
ATOM    564  H   GLY A  39      27.186   5.814   0.027  1.00  8.62           H  
ATOM    565 1HA  GLY A  39      28.776   7.849  -1.285  1.00  8.62           H  
ATOM    566 2HA  GLY A  39      27.912   7.987   0.216  1.00  8.62           H  
ATOM    567  N   ALA A  40      30.406   6.150   0.907  1.00  8.49           N  
ATOM    568  CA  ALA A  40      31.658   6.042   1.675  1.00  8.49           C  
ATOM    569  C   ALA A  40      32.887   6.714   1.028  1.00  8.49           C  
ATOM    570  O   ALA A  40      33.708   7.246   1.772  1.00  8.49           O  
ATOM    571  CB  ALA A  40      32.002   4.580   1.964  1.00  8.49           C  
ATOM    572  H   ALA A  40      29.839   5.310   0.810  1.00  8.49           H  
ATOM    573  HA  ALA A  40      31.490   6.539   2.632  1.00  8.49           H  
ATOM    574 1HB  ALA A  40      32.899   4.546   2.581  1.00  8.49           H  
ATOM    575 2HB  ALA A  40      31.189   4.115   2.505  1.00  8.49           H  
ATOM    576 3HB  ALA A  40      32.179   4.028   1.059  1.00  8.49           H  
ATOM    577  N   PRO A  41      33.120   6.689  -0.310  1.00  8.34           N  
ATOM    578  CA  PRO A  41      34.250   7.357  -0.946  1.00  8.34           C  
ATOM    579  C   PRO A  41      34.273   8.870  -0.672  1.00  8.34           C  
ATOM    580  O   PRO A  41      35.326   9.511  -0.771  1.00  8.34           O  
ATOM    581  CB  PRO A  41      34.031   7.052  -2.432  1.00  8.34           C  
ATOM    582  CG  PRO A  41      33.221   5.772  -2.441  1.00  8.34           C  
ATOM    583  CD  PRO A  41      32.298   5.903  -1.270  1.00  8.34           C  
ATOM    584  HA  PRO A  41      35.179   6.894  -0.588  1.00  8.34           H  
ATOM    585 1HB  PRO A  41      33.496   7.890  -2.906  1.00  8.34           H  
ATOM    586 2HB  PRO A  41      34.998   6.956  -2.946  1.00  8.34           H  
ATOM    587 1HG  PRO A  41      32.677   5.673  -3.393  1.00  8.34           H  
ATOM    588 2HG  PRO A  41      33.881   4.897  -2.359  1.00  8.34           H  
ATOM    589 1HD  PRO A  41      31.441   6.479  -1.612  1.00  8.34           H  
ATOM    590 2HD  PRO A  41      32.021   4.918  -0.910  1.00  8.34           H  
ATOM    591  N   GLY A  42      33.128   9.460  -0.304  1.00  8.21           N  
ATOM    592  CA  GLY A  42      33.038  10.892  -0.029  1.00  8.21           C  
ATOM    593  C   GLY A  42      33.593  11.198   1.358  1.00  8.21           C  
ATOM    594  O   GLY A  42      32.878  11.632   2.266  1.00  8.21           O  
ATOM    595  H   GLY A  42      32.275   8.917  -0.176  1.00  8.21           H  
ATOM    596 1HA  GLY A  42      33.590  11.450  -0.785  1.00  8.21           H  
ATOM    597 2HA  GLY A  42      31.996  11.202  -0.086  1.00  8.21           H  
ATOM    598  N   LYS A  43      34.891  10.985   1.520  1.00  8.09           N  
ATOM    599  CA  LYS A  43      35.544  11.091   2.817  1.00  8.09           C  
ATOM    600  C   LYS A  43      35.761  12.531   3.255  1.00  8.09           C  
ATOM    601  O   LYS A  43      36.889  13.029   3.330  1.00  8.09           O  
ATOM    602  CB  LYS A  43      36.871  10.342   2.792  1.00  8.09           C  
ATOM    603  CG  LYS A  43      36.743   8.841   2.609  1.00  8.09           C  
ATOM    604  CD  LYS A  43      38.107   8.179   2.628  1.00  8.09           C  
ATOM    605  CE  LYS A  43      37.999   6.675   2.466  1.00  8.09           C  
ATOM    606  NZ  LYS A  43      39.339   6.029   2.482  1.00  8.09           N  
ATOM    607  H   LYS A  43      35.406  10.656   0.704  1.00  8.09           H  
ATOM    608  HA  LYS A  43      34.899  10.614   3.556  1.00  8.09           H  
ATOM    609 1HB  LYS A  43      37.486  10.724   1.978  1.00  8.09           H  
ATOM    610 2HB  LYS A  43      37.411  10.518   3.724  1.00  8.09           H  
ATOM    611 1HG  LYS A  43      36.124   8.420   3.402  1.00  8.09           H  
ATOM    612 2HG  LYS A  43      36.259   8.631   1.653  1.00  8.09           H  
ATOM    613 1HD  LYS A  43      38.710   8.580   1.812  1.00  8.09           H  
ATOM    614 2HD  LYS A  43      38.612   8.408   3.573  1.00  8.09           H  
ATOM    615 1HE  LYS A  43      37.401   6.270   3.281  1.00  8.09           H  
ATOM    616 2HE  LYS A  43      37.505   6.451   1.520  1.00  8.09           H  
ATOM    617 1HZ  LYS A  43      39.237   5.030   2.374  1.00  8.09           H  
ATOM    618 2HZ  LYS A  43      39.898   6.396   1.725  1.00  8.09           H  
ATOM    619 3HZ  LYS A  43      39.795   6.231   3.363  1.00  8.09           H  
ATOM    620  N   LYS A  44      34.655  13.171   3.616  1.00  7.99           N  
ATOM    621  CA  LYS A  44      34.641  14.562   4.032  1.00  7.99           C  
ATOM    622  C   LYS A  44      35.494  14.801   5.265  1.00  7.99           C  
ATOM    623  O   LYS A  44      36.059  15.879   5.418  1.00  7.99           O  
ATOM    624  CB  LYS A  44      33.209  15.031   4.255  1.00  7.99           C  
ATOM    625  CG  LYS A  44      32.409  15.166   2.961  1.00  7.99           C  
ATOM    626  CD  LYS A  44      30.984  15.621   3.223  1.00  7.99           C  
ATOM    627  CE  LYS A  44      30.195  15.737   1.927  1.00  7.99           C  
ATOM    628  NZ  LYS A  44      28.786  16.158   2.172  1.00  7.99           N  
ATOM    629  H   LYS A  44      33.778  12.662   3.508  1.00  7.99           H  
ATOM    630  HA  LYS A  44      35.060  15.164   3.236  1.00  7.99           H  
ATOM    631 1HB  LYS A  44      32.690  14.322   4.898  1.00  7.99           H  
ATOM    632 2HB  LYS A  44      33.213  15.997   4.758  1.00  7.99           H  
ATOM    633 1HG  LYS A  44      32.898  15.886   2.305  1.00  7.99           H  
ATOM    634 2HG  LYS A  44      32.384  14.202   2.452  1.00  7.99           H  
ATOM    635 1HD  LYS A  44      30.491  14.900   3.876  1.00  7.99           H  
ATOM    636 2HD  LYS A  44      30.996  16.590   3.721  1.00  7.99           H  
ATOM    637 1HE  LYS A  44      30.676  16.469   1.281  1.00  7.99           H  
ATOM    638 2HE  LYS A  44      30.192  14.769   1.425  1.00  7.99           H  
ATOM    639 1HZ  LYS A  44      28.296  16.223   1.291  1.00  7.99           H  
ATOM    640 2HZ  LYS A  44      28.328  15.478   2.763  1.00  7.99           H  
ATOM    641 3HZ  LYS A  44      28.778  17.059   2.628  1.00  7.99           H  
ATOM    642  N   ARG A  45      35.594  13.809   6.153  1.00  7.93           N  
ATOM    643  CA  ARG A  45      36.421  13.944   7.354  1.00  7.93           C  
ATOM    644  C   ARG A  45      37.872  14.273   6.990  1.00  7.93           C  
ATOM    645  O   ARG A  45      38.496  15.183   7.558  1.00  7.93           O  
ATOM    646  CB  ARG A  45      36.431  12.661   8.162  1.00  7.93           C  
ATOM    647  CG  ARG A  45      37.236  12.741   9.455  1.00  7.93           C  
ATOM    648  CD  ARG A  45      37.498  11.402  10.049  1.00  7.93           C  
ATOM    649  NE  ARG A  45      38.410  10.618   9.226  1.00  7.93           N  
ATOM    650  CZ  ARG A  45      38.647   9.308   9.345  1.00  7.93           C  
ATOM    651  NH1 ARG A  45      38.039   8.575  10.261  1.00  7.93           N  
ATOM    652  NH2 ARG A  45      39.514   8.782   8.516  1.00  7.93           N  
ATOM    653  H   ARG A  45      35.098  12.947   5.980  1.00  7.93           H  
ATOM    654  HA  ARG A  45      36.019  14.754   7.965  1.00  7.93           H  
ATOM    655 1HB  ARG A  45      35.413  12.372   8.413  1.00  7.93           H  
ATOM    656 2HB  ARG A  45      36.865  11.858   7.561  1.00  7.93           H  
ATOM    657 1HG  ARG A  45      38.202  13.201   9.239  1.00  7.93           H  
ATOM    658 2HG  ARG A  45      36.701  13.346  10.185  1.00  7.93           H  
ATOM    659 1HD  ARG A  45      37.946  11.521  11.034  1.00  7.93           H  
ATOM    660 2HD  ARG A  45      36.562  10.854  10.138  1.00  7.93           H  
ATOM    661  HE  ARG A  45      38.943  11.094   8.473  1.00  7.93           H  
ATOM    662 1HH1 ARG A  45      37.375   9.002  10.890  1.00  7.93           H  
ATOM    663 2HH1 ARG A  45      38.238   7.588  10.329  1.00  7.93           H  
ATOM    664 1HH2 ARG A  45      39.955   9.421   7.823  1.00  7.93           H  
ATOM    665 2HH2 ARG A  45      39.742   7.806   8.550  1.00  7.93           H  
ATOM    666  N   ASP A  46      38.419  13.495   6.052  1.00  7.91           N  
ATOM    667  CA  ASP A  46      39.814  13.650   5.683  1.00  7.91           C  
ATOM    668  C   ASP A  46      39.979  14.892   4.833  1.00  7.91           C  
ATOM    669  O   ASP A  46      40.942  15.643   5.001  1.00  7.91           O  
ATOM    670  CB  ASP A  46      40.305  12.440   4.901  1.00  7.91           C  
ATOM    671  CG  ASP A  46      40.337  11.141   5.733  1.00  7.91           C  
ATOM    672  OD1 ASP A  46      40.193  11.196   6.944  1.00  7.91           O  
ATOM    673  OD2 ASP A  46      40.515  10.098   5.151  1.00  7.91           O  
ATOM    674  H   ASP A  46      37.856  12.795   5.587  1.00  7.91           H  
ATOM    675  HA  ASP A  46      40.411  13.760   6.587  1.00  7.91           H  
ATOM    676 1HB  ASP A  46      39.652  12.285   4.036  1.00  7.91           H  
ATOM    677 2HB  ASP A  46      41.308  12.639   4.516  1.00  7.91           H  
ATOM    678  N   MET A  47      39.012  15.148   3.952  1.00  7.95           N  
ATOM    679  CA  MET A  47      39.123  16.320   3.102  1.00  7.95           C  
ATOM    680  C   MET A  47      39.068  17.580   3.959  1.00  7.95           C  
ATOM    681  O   MET A  47      39.836  18.515   3.735  1.00  7.95           O  
ATOM    682  CB  MET A  47      38.031  16.306   2.037  1.00  7.95           C  
ATOM    683  CG  MET A  47      38.233  15.216   0.966  1.00  7.95           C  
ATOM    684  SD  MET A  47      37.081  15.318  -0.437  1.00  7.95           S  
ATOM    685  CE  MET A  47      35.555  14.674   0.243  1.00  7.95           C  
ATOM    686  H   MET A  47      38.222  14.507   3.844  1.00  7.95           H  
ATOM    687  HA  MET A  47      40.093  16.299   2.605  1.00  7.95           H  
ATOM    688 1HB  MET A  47      37.072  16.139   2.512  1.00  7.95           H  
ATOM    689 2HB  MET A  47      37.989  17.276   1.540  1.00  7.95           H  
ATOM    690 1HG  MET A  47      39.250  15.282   0.580  1.00  7.95           H  
ATOM    691 2HG  MET A  47      38.114  14.240   1.433  1.00  7.95           H  
ATOM    692 1HE  MET A  47      34.784  14.673  -0.523  1.00  7.95           H  
ATOM    693 2HE  MET A  47      35.717  13.659   0.593  1.00  7.95           H  
ATOM    694 3HE  MET A  47      35.241  15.299   1.057  1.00  7.95           H  
ATOM    695  N   SER A  48      38.224  17.571   4.997  1.00  8.03           N  
ATOM    696  CA  SER A  48      38.112  18.704   5.895  1.00  8.03           C  
ATOM    697  C   SER A  48      39.423  18.922   6.629  1.00  8.03           C  
ATOM    698  O   SER A  48      39.868  20.062   6.771  1.00  8.03           O  
ATOM    699  CB  SER A  48      37.006  18.480   6.905  1.00  8.03           C  
ATOM    700  OG  SER A  48      35.755  18.422   6.281  1.00  8.03           O  
ATOM    701  H   SER A  48      37.607  16.779   5.147  1.00  8.03           H  
ATOM    702  HA  SER A  48      37.883  19.594   5.311  1.00  8.03           H  
ATOM    703 1HB  SER A  48      37.189  17.546   7.441  1.00  8.03           H  
ATOM    704 2HB  SER A  48      37.016  19.284   7.638  1.00  8.03           H  
ATOM    705  HG  SER A  48      35.748  17.564   5.803  1.00  8.03           H  
ATOM    706  N   SER A  49      40.069  17.828   7.064  1.00  8.14           N  
ATOM    707  CA  SER A  49      41.342  17.946   7.763  1.00  8.14           C  
ATOM    708  C   SER A  49      42.396  18.562   6.845  1.00  8.14           C  
ATOM    709  O   SER A  49      43.152  19.452   7.257  1.00  8.14           O  
ATOM    710  CB  SER A  49      41.806  16.581   8.229  1.00  8.14           C  
ATOM    711  OG  SER A  49      40.926  16.047   9.188  1.00  8.14           O  
ATOM    712  H   SER A  49      39.647  16.905   6.947  1.00  8.14           H  
ATOM    713  HA  SER A  49      41.209  18.597   8.629  1.00  8.14           H  
ATOM    714 1HB  SER A  49      41.875  15.907   7.378  1.00  8.14           H  
ATOM    715 2HB  SER A  49      42.804  16.668   8.654  1.00  8.14           H  
ATOM    716  HG  SER A  49      40.093  15.850   8.704  1.00  8.14           H  
ATOM    717  N   ASP A  50      42.427  18.130   5.583  1.00  8.26           N  
ATOM    718  CA  ASP A  50      43.388  18.709   4.659  1.00  8.26           C  
ATOM    719  C   ASP A  50      43.082  20.185   4.425  1.00  8.26           C  
ATOM    720  O   ASP A  50      44.000  21.005   4.386  1.00  8.26           O  
ATOM    721  CB  ASP A  50      43.438  17.932   3.348  1.00  8.26           C  
ATOM    722  CG  ASP A  50      44.137  16.566   3.506  1.00  8.26           C  
ATOM    723  OD1 ASP A  50      44.753  16.356   4.532  1.00  8.26           O  
ATOM    724  OD2 ASP A  50      44.070  15.767   2.601  1.00  8.26           O  
ATOM    725  H   ASP A  50      41.794  17.385   5.280  1.00  8.26           H  
ATOM    726  HA  ASP A  50      44.375  18.643   5.111  1.00  8.26           H  
ATOM    727 1HB  ASP A  50      42.418  17.767   2.991  1.00  8.26           H  
ATOM    728 2HB  ASP A  50      43.963  18.520   2.593  1.00  8.26           H  
ATOM    729  N   LEU A  51      41.798  20.546   4.332  1.00  8.36           N  
ATOM    730  CA  LEU A  51      41.448  21.944   4.146  1.00  8.36           C  
ATOM    731  C   LEU A  51      41.871  22.765   5.357  1.00  8.36           C  
ATOM    732  O   LEU A  51      42.407  23.867   5.210  1.00  8.36           O  
ATOM    733  CB  LEU A  51      39.945  22.082   3.893  1.00  8.36           C  
ATOM    734  CG  LEU A  51      39.469  21.562   2.540  1.00  8.36           C  
ATOM    735  CD1 LEU A  51      37.955  21.551   2.508  1.00  8.36           C  
ATOM    736  CD2 LEU A  51      40.028  22.455   1.448  1.00  8.36           C  
ATOM    737  H   LEU A  51      41.066  19.837   4.357  1.00  8.36           H  
ATOM    738  HA  LEU A  51      41.977  22.318   3.274  1.00  8.36           H  
ATOM    739 1HB  LEU A  51      39.420  21.525   4.662  1.00  8.36           H  
ATOM    740 2HB  LEU A  51      39.663  23.121   3.971  1.00  8.36           H  
ATOM    741  HG  LEU A  51      39.821  20.549   2.389  1.00  8.36           H  
ATOM    742 1HD1 LEU A  51      37.615  21.179   1.542  1.00  8.36           H  
ATOM    743 2HD1 LEU A  51      37.584  20.903   3.298  1.00  8.36           H  
ATOM    744 3HD1 LEU A  51      37.583  22.563   2.659  1.00  8.36           H  
ATOM    745 1HD2 LEU A  51      39.696  22.093   0.476  1.00  8.36           H  
ATOM    746 2HD2 LEU A  51      39.675  23.477   1.597  1.00  8.36           H  
ATOM    747 3HD2 LEU A  51      41.118  22.439   1.490  1.00  8.36           H  
ATOM    748  N   GLU A  52      41.699  22.217   6.560  1.00  8.44           N  
ATOM    749  CA  GLU A  52      42.119  22.946   7.741  1.00  8.44           C  
ATOM    750  C   GLU A  52      43.590  23.287   7.634  1.00  8.44           C  
ATOM    751  O   GLU A  52      43.989  24.418   7.890  1.00  8.44           O  
ATOM    752  CB  GLU A  52      41.896  22.141   9.025  1.00  8.44           C  
ATOM    753  CG  GLU A  52      42.347  22.883  10.300  1.00  8.44           C  
ATOM    754  CD  GLU A  52      42.120  22.110  11.579  1.00  8.44           C  
ATOM    755  OE1 GLU A  52      41.034  21.622  11.780  1.00  8.44           O  
ATOM    756  OE2 GLU A  52      43.055  21.994  12.352  1.00  8.44           O  
ATOM    757  H   GLU A  52      41.245  21.310   6.648  1.00  8.44           H  
ATOM    758  HA  GLU A  52      41.556  23.875   7.799  1.00  8.44           H  
ATOM    759 1HB  GLU A  52      40.839  21.887   9.123  1.00  8.44           H  
ATOM    760 2HB  GLU A  52      42.450  21.209   8.971  1.00  8.44           H  
ATOM    761 1HG  GLU A  52      43.413  23.100  10.208  1.00  8.44           H  
ATOM    762 2HG  GLU A  52      41.819  23.832  10.357  1.00  8.44           H  
ATOM    763  N   ARG A  53      44.395  22.309   7.220  1.00  8.50           N  
ATOM    764  CA  ARG A  53      45.827  22.519   7.092  1.00  8.50           C  
ATOM    765  C   ARG A  53      46.164  23.530   5.982  1.00  8.50           C  
ATOM    766  O   ARG A  53      46.952  24.464   6.188  1.00  8.50           O  
ATOM    767  CB  ARG A  53      46.478  21.179   6.792  1.00  8.50           C  
ATOM    768  CG  ARG A  53      46.460  20.192   7.957  1.00  8.50           C  
ATOM    769  CD  ARG A  53      46.939  18.844   7.538  1.00  8.50           C  
ATOM    770  NE  ARG A  53      46.904  17.878   8.628  1.00  8.50           N  
ATOM    771  CZ  ARG A  53      46.936  16.540   8.458  1.00  8.50           C  
ATOM    772  NH1 ARG A  53      46.990  16.033   7.243  1.00  8.50           N  
ATOM    773  NH2 ARG A  53      46.909  15.738   9.511  1.00  8.50           N  
ATOM    774  H   ARG A  53      43.997  21.390   7.021  1.00  8.50           H  
ATOM    775  HA  ARG A  53      46.202  22.891   8.038  1.00  8.50           H  
ATOM    776 1HB  ARG A  53      45.971  20.704   5.954  1.00  8.50           H  
ATOM    777 2HB  ARG A  53      47.514  21.334   6.498  1.00  8.50           H  
ATOM    778 1HG  ARG A  53      47.104  20.559   8.755  1.00  8.50           H  
ATOM    779 2HG  ARG A  53      45.438  20.098   8.330  1.00  8.50           H  
ATOM    780 1HD  ARG A  53      46.295  18.472   6.736  1.00  8.50           H  
ATOM    781 2HD  ARG A  53      47.961  18.915   7.178  1.00  8.50           H  
ATOM    782  HE  ARG A  53      46.860  18.234   9.572  1.00  8.50           H  
ATOM    783 1HH1 ARG A  53      47.003  16.649   6.435  1.00  8.50           H  
ATOM    784 2HH1 ARG A  53      47.009  15.033   7.111  1.00  8.50           H  
ATOM    785 1HH2 ARG A  53      46.866  16.129  10.443  1.00  8.50           H  
ATOM    786 2HH2 ARG A  53      46.933  14.737   9.385  1.00  8.50           H  
ATOM    787  N   ASP A  54      45.499  23.394   4.833  1.00  8.56           N  
ATOM    788  CA  ASP A  54      45.739  24.255   3.672  1.00  8.56           C  
ATOM    789  C   ASP A  54      45.368  25.714   3.893  1.00  8.56           C  
ATOM    790  O   ASP A  54      45.928  26.598   3.242  1.00  8.56           O  
ATOM    791  CB  ASP A  54      45.005  23.744   2.431  1.00  8.56           C  
ATOM    792  CG  ASP A  54      45.631  22.464   1.821  1.00  8.56           C  
ATOM    793  OD1 ASP A  54      46.712  22.095   2.226  1.00  8.56           O  
ATOM    794  OD2 ASP A  54      45.044  21.910   0.914  1.00  8.56           O  
ATOM    795  H   ASP A  54      44.834  22.627   4.736  1.00  8.56           H  
ATOM    796  HA  ASP A  54      46.805  24.218   3.457  1.00  8.56           H  
ATOM    797 1HB  ASP A  54      43.970  23.537   2.702  1.00  8.56           H  
ATOM    798 2HB  ASP A  54      44.991  24.525   1.675  1.00  8.56           H  
ATOM    799  N   HIS A  55      44.446  25.985   4.812  1.00  8.65           N  
ATOM    800  CA  HIS A  55      44.034  27.356   5.067  1.00  8.65           C  
ATOM    801  C   HIS A  55      44.711  27.994   6.287  1.00  8.65           C  
ATOM    802  O   HIS A  55      44.289  29.055   6.745  1.00  8.65           O  
ATOM    803  CB  HIS A  55      42.514  27.446   5.180  1.00  8.65           C  
ATOM    804  CG  HIS A  55      41.811  27.133   3.876  1.00  8.65           C  
ATOM    805  ND1 HIS A  55      41.864  27.979   2.783  1.00  8.65           N  
ATOM    806  CD2 HIS A  55      41.041  26.086   3.500  1.00  8.65           C  
ATOM    807  CE1 HIS A  55      41.164  27.457   1.793  1.00  8.65           C  
ATOM    808  NE2 HIS A  55      40.655  26.312   2.200  1.00  8.65           N  
ATOM    809  H   HIS A  55      43.978  25.217   5.301  1.00  8.65           H  
ATOM    810  HA  HIS A  55      44.317  27.965   4.211  1.00  8.65           H  
ATOM    811 1HB  HIS A  55      42.168  26.735   5.937  1.00  8.65           H  
ATOM    812 2HB  HIS A  55      42.229  28.444   5.504  1.00  8.65           H  
ATOM    813  HD1 HIS A  55      42.351  28.851   2.730  1.00  8.65           H  
ATOM    814  HD2 HIS A  55      40.712  25.194   4.009  1.00  8.65           H  
ATOM    815  HE1 HIS A  55      41.085  27.974   0.838  1.00  8.65           H  
ATOM    816  N   ARG A  56      45.784  27.372   6.793  1.00  8.79           N  
ATOM    817  CA  ARG A  56      46.565  27.958   7.884  1.00  8.79           C  
ATOM    818  C   ARG A  56      47.437  29.180   7.469  1.00  8.79           C  
ATOM    819  O   ARG A  56      47.722  30.032   8.325  1.00  8.79           O  
ATOM    820  CB  ARG A  56      47.410  26.896   8.566  1.00  8.79           C  
ATOM    821  CG  ARG A  56      46.586  25.924   9.361  1.00  8.79           C  
ATOM    822  CD  ARG A  56      47.375  24.851   9.985  1.00  8.79           C  
ATOM    823  NE  ARG A  56      46.513  23.916  10.715  1.00  8.79           N  
ATOM    824  CZ  ARG A  56      46.932  22.775  11.289  1.00  8.79           C  
ATOM    825  NH1 ARG A  56      48.203  22.439  11.213  1.00  8.79           N  
ATOM    826  NH2 ARG A  56      46.078  21.988  11.932  1.00  8.79           N  
ATOM    827  H   ARG A  56      46.072  26.465   6.415  1.00  8.79           H  
ATOM    828  HA  ARG A  56      45.854  28.308   8.634  1.00  8.79           H  
ATOM    829 1HB  ARG A  56      47.958  26.318   7.829  1.00  8.79           H  
ATOM    830 2HB  ARG A  56      48.136  27.362   9.234  1.00  8.79           H  
ATOM    831 1HG  ARG A  56      46.028  26.451  10.134  1.00  8.79           H  
ATOM    832 2HG  ARG A  56      45.904  25.464   8.683  1.00  8.79           H  
ATOM    833 1HD  ARG A  56      47.903  24.300   9.207  1.00  8.79           H  
ATOM    834 2HD  ARG A  56      48.091  25.278  10.683  1.00  8.79           H  
ATOM    835  HE  ARG A  56      45.526  24.144  10.790  1.00  8.79           H  
ATOM    836 1HH1 ARG A  56      48.854  23.039  10.724  1.00  8.79           H  
ATOM    837 2HH1 ARG A  56      48.528  21.585  11.643  1.00  8.79           H  
ATOM    838 1HH2 ARG A  56      45.072  22.229  12.000  1.00  8.79           H  
ATOM    839 2HH2 ARG A  56      46.402  21.136  12.362  1.00  8.79           H  
ATOM    840  N   PRO A  57      47.958  29.284   6.222  1.00  8.99           N  
ATOM    841  CA  PRO A  57      48.680  30.437   5.735  1.00  8.99           C  
ATOM    842  C   PRO A  57      47.736  31.608   5.870  1.00  8.99           C  
ATOM    843  O   PRO A  57      46.523  31.424   5.856  1.00  8.99           O  
ATOM    844  CB  PRO A  57      49.002  30.071   4.283  1.00  8.99           C  
ATOM    845  CG  PRO A  57      49.003  28.566   4.276  1.00  8.99           C  
ATOM    846  CD  PRO A  57      47.928  28.179   5.241  1.00  8.99           C  
ATOM    847  HA  PRO A  57      49.593  30.586   6.332  1.00  8.99           H  
ATOM    848 1HB  PRO A  57      48.239  30.494   3.614  1.00  8.99           H  
ATOM    849 2HB  PRO A  57      49.965  30.497   3.982  1.00  8.99           H  
ATOM    850 1HG  PRO A  57      48.793  28.184   3.264  1.00  8.99           H  
ATOM    851 2HG  PRO A  57      49.987  28.183   4.567  1.00  8.99           H  
ATOM    852 1HD  PRO A  57      47.004  28.201   4.676  1.00  8.99           H  
ATOM    853 2HD  PRO A  57      48.159  27.200   5.675  1.00  8.99           H  
ATOM    854  N   HIS A  58      48.284  32.791   6.080  1.00  9.22           N  
ATOM    855  CA  HIS A  58      47.548  34.042   6.299  1.00  9.22           C  
ATOM    856  C   HIS A  58      46.804  34.075   7.654  1.00  9.22           C  
ATOM    857  O   HIS A  58      46.145  35.065   7.986  1.00  9.22           O  
ATOM    858  CB  HIS A  58      46.557  34.285   5.152  1.00  9.22           C  
ATOM    859  CG  HIS A  58      47.196  34.231   3.784  1.00  9.22           C  
ATOM    860  ND1 HIS A  58      48.125  35.157   3.360  1.00  9.22           N  
ATOM    861  CD2 HIS A  58      47.048  33.353   2.764  1.00  9.22           C  
ATOM    862  CE1 HIS A  58      48.515  34.853   2.133  1.00  9.22           C  
ATOM    863  NE2 HIS A  58      47.876  33.766   1.748  1.00  9.22           N  
ATOM    864  H   HIS A  58      49.289  32.848   6.062  1.00  9.22           H  
ATOM    865  HA  HIS A  58      48.251  34.874   6.296  1.00  9.22           H  
ATOM    866 1HB  HIS A  58      45.729  33.583   5.191  1.00  9.22           H  
ATOM    867 2HB  HIS A  58      46.130  35.279   5.269  1.00  9.22           H  
ATOM    868  HD2 HIS A  58      46.393  32.482   2.755  1.00  9.22           H  
ATOM    869  HE1 HIS A  58      49.242  35.409   1.541  1.00  9.22           H  
ATOM    870  HE2 HIS A  58      47.979  33.307   0.852  1.00  9.22           H  
ATOM    871  N   VAL A  59      47.006  33.041   8.478  1.00  9.46           N  
ATOM    872  CA  VAL A  59      46.529  32.993   9.855  1.00  9.46           C  
ATOM    873  C   VAL A  59      47.767  32.886  10.729  1.00  9.46           C  
ATOM    874  O   VAL A  59      48.050  33.747  11.575  1.00  9.46           O  
ATOM    875  CB  VAL A  59      45.616  31.769  10.083  1.00  9.46           C  
ATOM    876  CG1 VAL A  59      45.175  31.720  11.529  1.00  9.46           C  
ATOM    877  CG2 VAL A  59      44.450  31.824   9.115  1.00  9.46           C  
ATOM    878  H   VAL A  59      47.491  32.214   8.137  1.00  9.46           H  
ATOM    879  HA  VAL A  59      45.990  33.908  10.094  1.00  9.46           H  
ATOM    880  HB  VAL A  59      46.168  30.867   9.910  1.00  9.46           H  
ATOM    881 1HG1 VAL A  59      44.548  30.843  11.687  1.00  9.46           H  
ATOM    882 2HG1 VAL A  59      46.052  31.657  12.165  1.00  9.46           H  
ATOM    883 3HG1 VAL A  59      44.611  32.621  11.770  1.00  9.46           H  
ATOM    884 1HG2 VAL A  59      43.815  30.951   9.263  1.00  9.46           H  
ATOM    885 2HG2 VAL A  59      43.875  32.730   9.286  1.00  9.46           H  
ATOM    886 3HG2 VAL A  59      44.830  31.817   8.087  1.00  9.46           H  
ATOM    887  N   SER A  60      48.534  31.828  10.436  1.00  9.68           N  
ATOM    888  CA  SER A  60      49.783  31.458  11.086  1.00  9.68           C  
ATOM    889  C   SER A  60      50.994  32.176  10.484  1.00  9.68           C  
ATOM    890  O   SER A  60      52.123  31.990  10.943  1.00  9.68           O  
ATOM    891  CB  SER A  60      49.963  29.956  10.990  1.00  9.68           C  
ATOM    892  OG  SER A  60      50.095  29.550   9.649  1.00  9.68           O  
ATOM    893  H   SER A  60      48.199  31.195   9.709  1.00  9.68           H  
ATOM    894  HA  SER A  60      49.717  31.730  12.135  1.00  9.68           H  
ATOM    895 1HB  SER A  60      50.844  29.660  11.550  1.00  9.68           H  
ATOM    896 2HB  SER A  60      49.104  29.458  11.439  1.00  9.68           H  
ATOM    897  HG  SER A  60      49.246  29.777   9.214  1.00  9.68           H  
ATOM    898  N   MET A  61      50.746  32.971   9.445  1.00  9.87           N  
ATOM    899  CA  MET A  61      51.750  33.729   8.692  1.00  9.87           C  
ATOM    900  C   MET A  61      52.076  35.073   9.347  1.00  9.87           C  
ATOM    901  O   MET A  61      51.187  35.754   9.859  1.00  9.87           O  
ATOM    902  CB  MET A  61      51.238  33.950   7.281  1.00  9.87           C  
ATOM    903  CG  MET A  61      52.160  34.663   6.328  1.00  9.87           C  
ATOM    904  SD  MET A  61      51.415  34.792   4.689  1.00  9.87           S  
ATOM    905  CE  MET A  61      51.435  33.090   4.157  1.00  9.87           C  
ATOM    906  H   MET A  61      49.782  33.055   9.166  1.00  9.87           H  
ATOM    907  HA  MET A  61      52.669  33.143   8.656  1.00  9.87           H  
ATOM    908 1HB  MET A  61      51.017  32.988   6.844  1.00  9.87           H  
ATOM    909 2HB  MET A  61      50.319  34.522   7.331  1.00  9.87           H  
ATOM    910 1HG  MET A  61      52.360  35.672   6.691  1.00  9.87           H  
ATOM    911 2HG  MET A  61      53.107  34.131   6.244  1.00  9.87           H  
ATOM    912 1HE  MET A  61      50.990  33.015   3.165  1.00  9.87           H  
ATOM    913 2HE  MET A  61      52.463  32.728   4.126  1.00  9.87           H  
ATOM    914 3HE  MET A  61      50.870  32.493   4.850  1.00  9.87           H  
ATOM    915  N   GLY A  62      53.348  35.478   9.304  1.00  9.98           N  
ATOM    916  CA  GLY A  62      53.819  36.729   9.926  1.00  9.98           C  
ATOM    917  C   GLY A  62      53.366  38.031   9.248  1.00  9.98           C  
ATOM    918  O   GLY A  62      54.182  38.790   8.721  1.00  9.98           O  
ATOM    919  H   GLY A  62      54.027  34.885   8.846  1.00  9.98           H  
ATOM    920 1HA  GLY A  62      53.492  36.749  10.963  1.00  9.98           H  
ATOM    921 2HA  GLY A  62      54.908  36.712   9.956  1.00  9.98           H  
ATOM    922  N   GLY A  63      52.061  38.266   9.280  1.00  9.99           N  
ATOM    923  CA  GLY A  63      51.411  39.462   8.756  1.00  9.99           C  
ATOM    924  C   GLY A  63      50.981  40.355   9.921  1.00  9.99           C  
ATOM    925  O   GLY A  63      51.655  40.410  10.950  1.00  9.99           O  
ATOM    926  H   GLY A  63      51.489  37.541   9.706  1.00  9.99           H  
ATOM    927 1HA  GLY A  63      52.094  40.004   8.101  1.00  9.99           H  
ATOM    928 2HA  GLY A  63      50.541  39.176   8.166  1.00  9.99           H  
ATOM    929  N   GLY A  64      49.856  41.053   9.763  1.00  9.94           N  
ATOM    930  CA  GLY A  64      49.352  41.953  10.807  1.00  9.94           C  
ATOM    931  C   GLY A  64      47.846  41.784  10.955  1.00  9.94           C  
ATOM    932  O   GLY A  64      47.173  41.369  10.010  1.00  9.94           O  
ATOM    933  H   GLY A  64      49.338  40.964   8.901  1.00  9.94           H  
ATOM    934 1HA  GLY A  64      49.847  41.753  11.755  1.00  9.94           H  
ATOM    935 2HA  GLY A  64      49.581  42.984  10.539  1.00  9.94           H  
ATOM    936  N   GLY A  65      47.314  42.105  12.136  1.00  9.83           N  
ATOM    937  CA  GLY A  65      45.881  42.030  12.390  1.00  9.83           C  
ATOM    938  C   GLY A  65      45.348  40.597  12.492  1.00  9.83           C  
ATOM    939  O   GLY A  65      44.193  40.352  12.139  1.00  9.83           O  
ATOM    940  H   GLY A  65      47.912  42.434  12.897  1.00  9.83           H  
ATOM    941 1HA  GLY A  65      45.665  42.554  13.321  1.00  9.83           H  
ATOM    942 2HA  GLY A  65      45.350  42.561  11.602  1.00  9.83           H  
ATOM    943  N   SER A  66      46.179  39.640  12.925  1.00  9.71           N  
ATOM    944  CA  SER A  66      45.723  38.249  12.966  1.00  9.71           C  
ATOM    945  C   SER A  66      46.367  37.401  14.075  1.00  9.71           C  
ATOM    946  O   SER A  66      47.027  37.914  14.979  1.00  9.71           O  
ATOM    947  CB  SER A  66      45.963  37.602  11.607  1.00  9.71           C  
ATOM    948  OG  SER A  66      45.296  36.369  11.509  1.00  9.71           O  
ATOM    949  H   SER A  66      47.116  39.881  13.247  1.00  9.71           H  
ATOM    950  HA  SER A  66      44.647  38.257  13.145  1.00  9.71           H  
ATOM    951 1HB  SER A  66      45.615  38.271  10.817  1.00  9.71           H  
ATOM    952 2HB  SER A  66      47.032  37.453  11.460  1.00  9.71           H  
ATOM    953  HG  SER A  66      45.490  36.037  10.618  1.00  9.71           H  
ATOM    954  N   PHE A  67      46.139  36.090  13.994  1.00  9.57           N  
ATOM    955  CA  PHE A  67      46.615  35.131  14.983  1.00  9.57           C  
ATOM    956  C   PHE A  67      48.114  35.189  15.198  1.00  9.57           C  
ATOM    957  O   PHE A  67      48.568  35.417  16.312  1.00  9.57           O  
ATOM    958  CB  PHE A  67      46.214  33.735  14.536  1.00  9.57           C  
ATOM    959  CG  PHE A  67      46.808  32.602  15.301  1.00  9.57           C  
ATOM    960  CD1 PHE A  67      46.340  32.222  16.543  1.00  9.57           C  
ATOM    961  CD2 PHE A  67      47.854  31.894  14.736  1.00  9.57           C  
ATOM    962  CE1 PHE A  67      46.913  31.147  17.204  1.00  9.57           C  
ATOM    963  CE2 PHE A  67      48.429  30.832  15.380  1.00  9.57           C  
ATOM    964  CZ  PHE A  67      47.957  30.452  16.620  1.00  9.57           C  
ATOM    965  H   PHE A  67      45.614  35.775  13.192  1.00  9.57           H  
ATOM    966  HA  PHE A  67      46.125  35.353  15.931  1.00  9.57           H  
ATOM    967 1HB  PHE A  67      45.132  33.642  14.594  1.00  9.57           H  
ATOM    968 2HB  PHE A  67      46.480  33.614  13.500  1.00  9.57           H  
ATOM    969  HD1 PHE A  67      45.516  32.771  16.995  1.00  9.57           H  
ATOM    970  HD2 PHE A  67      48.215  32.199  13.760  1.00  9.57           H  
ATOM    971  HE1 PHE A  67      46.543  30.848  18.183  1.00  9.57           H  
ATOM    972  HE2 PHE A  67      49.253  30.290  14.914  1.00  9.57           H  
ATOM    973  HZ  PHE A  67      48.409  29.608  17.137  1.00  9.57           H  
ATOM    974  N   ARG A  68      48.902  35.045  14.142  1.00  9.41           N  
ATOM    975  CA  ARG A  68      50.336  35.109  14.350  1.00  9.41           C  
ATOM    976  C   ARG A  68      50.804  36.459  14.900  1.00  9.41           C  
ATOM    977  O   ARG A  68      51.665  36.497  15.780  1.00  9.41           O  
ATOM    978  CB  ARG A  68      51.054  34.814  13.054  1.00  9.41           C  
ATOM    979  CG  ARG A  68      52.573  34.882  13.089  1.00  9.41           C  
ATOM    980  CD  ARG A  68      53.209  33.854  13.947  1.00  9.41           C  
ATOM    981  NE  ARG A  68      53.040  32.561  13.448  1.00  9.41           N  
ATOM    982  CZ  ARG A  68      53.467  31.459  14.040  1.00  9.41           C  
ATOM    983  NH1 ARG A  68      54.134  31.503  15.187  1.00  9.41           N  
ATOM    984  NH2 ARG A  68      53.212  30.338  13.422  1.00  9.41           N  
ATOM    985  H   ARG A  68      48.527  34.829  13.219  1.00  9.41           H  
ATOM    986  HA  ARG A  68      50.603  34.337  15.072  1.00  9.41           H  
ATOM    987 1HB  ARG A  68      50.784  33.827  12.731  1.00  9.41           H  
ATOM    988 2HB  ARG A  68      50.705  35.506  12.294  1.00  9.41           H  
ATOM    989 1HG  ARG A  68      52.943  34.705  12.090  1.00  9.41           H  
ATOM    990 2HG  ARG A  68      52.888  35.869  13.427  1.00  9.41           H  
ATOM    991 1HD  ARG A  68      54.271  34.031  13.980  1.00  9.41           H  
ATOM    992 2HD  ARG A  68      52.798  33.890  14.955  1.00  9.41           H  
ATOM    993  HE  ARG A  68      52.565  32.443  12.553  1.00  9.41           H  
ATOM    994 1HH1 ARG A  68      54.373  32.417  15.628  1.00  9.41           H  
ATOM    995 2HH1 ARG A  68      54.458  30.651  15.613  1.00  9.41           H  
ATOM    996 1HH2 ARG A  68      52.717  30.417  12.520  1.00  9.41           H  
ATOM    997 2HH2 ARG A  68      53.513  29.451  13.799  1.00  9.41           H  
ATOM    998  N   SER A  69      50.244  37.585  14.426  1.00  9.26           N  
ATOM    999  CA  SER A  69      50.746  38.877  14.920  1.00  9.26           C  
ATOM   1000  C   SER A  69      50.474  39.034  16.416  1.00  9.26           C  
ATOM   1001  O   SER A  69      51.296  39.561  17.172  1.00  9.26           O  
ATOM   1002  CB  SER A  69      50.114  40.046  14.170  1.00  9.26           C  
ATOM   1003  OG  SER A  69      48.750  40.216  14.488  1.00  9.26           O  
ATOM   1004  H   SER A  69      49.512  37.534  13.732  1.00  9.26           H  
ATOM   1005  HA  SER A  69      51.825  38.909  14.762  1.00  9.26           H  
ATOM   1006 1HB  SER A  69      50.654  40.960  14.422  1.00  9.26           H  
ATOM   1007 2HB  SER A  69      50.223  39.887  13.104  1.00  9.26           H  
ATOM   1008  HG  SER A  69      48.608  41.198  14.526  1.00  9.26           H  
ATOM   1009  N   ALA A  70      49.379  38.427  16.880  1.00  9.13           N  
ATOM   1010  CA  ALA A  70      48.982  38.460  18.281  1.00  9.13           C  
ATOM   1011  C   ALA A  70      49.963  37.701  19.167  1.00  9.13           C  
ATOM   1012  O   ALA A  70      49.910  37.802  20.393  1.00  9.13           O  
ATOM   1013  CB  ALA A  70      47.596  37.879  18.439  1.00  9.13           C  
ATOM   1014  H   ALA A  70      48.736  37.998  16.210  1.00  9.13           H  
ATOM   1015  HA  ALA A  70      48.968  39.496  18.602  1.00  9.13           H  
ATOM   1016 1HB  ALA A  70      47.297  37.936  19.482  1.00  9.13           H  
ATOM   1017 2HB  ALA A  70      46.897  38.445  17.821  1.00  9.13           H  
ATOM   1018 3HB  ALA A  70      47.604  36.841  18.119  1.00  9.13           H  
ATOM   1019  N   LEU A  71      50.804  36.875  18.560  1.00  9.07           N  
ATOM   1020  CA  LEU A  71      51.772  36.104  19.298  1.00  9.07           C  
ATOM   1021  C   LEU A  71      53.160  36.734  19.167  1.00  9.07           C  
ATOM   1022  O   LEU A  71      53.831  37.036  20.161  1.00  9.07           O  
ATOM   1023  CB  LEU A  71      51.798  34.687  18.715  1.00  9.07           C  
ATOM   1024  CG  LEU A  71      50.472  33.934  18.784  1.00  9.07           C  
ATOM   1025  CD1 LEU A  71      50.621  32.599  18.092  1.00  9.07           C  
ATOM   1026  CD2 LEU A  71      50.053  33.774  20.222  1.00  9.07           C  
ATOM   1027  H   LEU A  71      50.810  36.808  17.546  1.00  9.07           H  
ATOM   1028  HA  LEU A  71      51.487  36.078  20.347  1.00  9.07           H  
ATOM   1029 1HB  LEU A  71      52.083  34.748  17.663  1.00  9.07           H  
ATOM   1030 2HB  LEU A  71      52.551  34.105  19.239  1.00  9.07           H  
ATOM   1031  HG  LEU A  71      49.711  34.497  18.258  1.00  9.07           H  
ATOM   1032 1HD1 LEU A  71      49.676  32.081  18.132  1.00  9.07           H  
ATOM   1033 2HD1 LEU A  71      50.909  32.756  17.052  1.00  9.07           H  
ATOM   1034 3HD1 LEU A  71      51.383  32.008  18.595  1.00  9.07           H  
ATOM   1035 1HD2 LEU A  71      49.100  33.245  20.264  1.00  9.07           H  
ATOM   1036 2HD2 LEU A  71      50.809  33.205  20.759  1.00  9.07           H  
ATOM   1037 3HD2 LEU A  71      49.943  34.760  20.679  1.00  9.07           H  
ATOM   1038  N   GLU A  72      53.560  36.998  17.926  1.00  9.11           N  
ATOM   1039  CA  GLU A  72      54.909  37.475  17.632  1.00  9.11           C  
ATOM   1040  C   GLU A  72      55.170  38.871  18.155  1.00  9.11           C  
ATOM   1041  O   GLU A  72      56.289  39.193  18.563  1.00  9.11           O  
ATOM   1042  CB  GLU A  72      55.157  37.471  16.133  1.00  9.11           C  
ATOM   1043  CG  GLU A  72      55.161  36.112  15.522  1.00  9.11           C  
ATOM   1044  CD  GLU A  72      56.195  35.153  16.060  1.00  9.11           C  
ATOM   1045  OE1 GLU A  72      57.335  35.536  16.157  1.00  9.11           O  
ATOM   1046  OE2 GLU A  72      55.848  34.006  16.333  1.00  9.11           O  
ATOM   1047  H   GLU A  72      52.923  36.810  17.156  1.00  9.11           H  
ATOM   1048  HA  GLU A  72      55.619  36.799  18.106  1.00  9.11           H  
ATOM   1049 1HB  GLU A  72      54.369  38.050  15.643  1.00  9.11           H  
ATOM   1050 2HB  GLU A  72      56.106  37.956  15.912  1.00  9.11           H  
ATOM   1051 1HG  GLU A  72      54.189  35.705  15.737  1.00  9.11           H  
ATOM   1052 2HG  GLU A  72      55.269  36.208  14.446  1.00  9.11           H  
ATOM   1053  N   SER A  73      54.137  39.698  18.159  1.00  9.26           N  
ATOM   1054  CA  SER A  73      54.271  41.068  18.578  1.00  9.26           C  
ATOM   1055  C   SER A  73      53.579  41.321  19.897  1.00  9.26           C  
ATOM   1056  O   SER A  73      53.164  42.443  20.170  1.00  9.26           O  
ATOM   1057  CB  SER A  73      53.745  41.993  17.514  1.00  9.26           C  
ATOM   1058  OG  SER A  73      54.502  41.870  16.347  1.00  9.26           O  
ATOM   1059  H   SER A  73      53.221  39.396  17.826  1.00  9.26           H  
ATOM   1060  HA  SER A  73      55.332  41.284  18.708  1.00  9.26           H  
ATOM   1061 1HB  SER A  73      52.702  41.780  17.305  1.00  9.26           H  
ATOM   1062 2HB  SER A  73      53.804  43.017  17.872  1.00  9.26           H  
ATOM   1063  HG  SER A  73      54.713  42.794  16.085  1.00  9.26           H  
ATOM   1064  N   SER A  74      53.500  40.300  20.756  1.00  9.49           N  
ATOM   1065  CA  SER A  74      52.875  40.513  22.055  1.00  9.49           C  
ATOM   1066  C   SER A  74      53.797  40.172  23.242  1.00  9.49           C  
ATOM   1067  O   SER A  74      53.632  39.127  23.875  1.00  9.49           O  
ATOM   1068  CB  SER A  74      51.610  39.694  22.148  1.00  9.49           C  
ATOM   1069  OG  SER A  74      50.950  39.924  23.363  1.00  9.49           O  
ATOM   1070  H   SER A  74      53.838  39.367  20.501  1.00  9.49           H  
ATOM   1071  HA  SER A  74      52.572  41.552  22.132  1.00  9.49           H  
ATOM   1072 1HB  SER A  74      50.957  39.947  21.318  1.00  9.49           H  
ATOM   1073 2HB  SER A  74      51.855  38.636  22.055  1.00  9.49           H  
ATOM   1074  HG  SER A  74      51.579  39.689  24.049  1.00  9.49           H  
ATOM   1075  N   PRO A  75      54.800  41.031  23.537  1.00  9.74           N  
ATOM   1076  CA  PRO A  75      55.737  40.960  24.630  1.00  9.74           C  
ATOM   1077  C   PRO A  75      55.036  41.485  25.853  1.00  9.74           C  
ATOM   1078  O   PRO A  75      53.857  41.836  25.794  1.00  9.74           O  
ATOM   1079  CB  PRO A  75      56.868  41.878  24.180  1.00  9.74           C  
ATOM   1080  CG  PRO A  75      56.165  42.936  23.416  1.00  9.74           C  
ATOM   1081  CD  PRO A  75      55.058  42.212  22.683  1.00  9.74           C  
ATOM   1082  HA  PRO A  75      56.073  39.921  24.773  1.00  9.74           H  
ATOM   1083 1HB  PRO A  75      57.415  42.270  25.045  1.00  9.74           H  
ATOM   1084 2HB  PRO A  75      57.589  41.318  23.569  1.00  9.74           H  
ATOM   1085 1HG  PRO A  75      55.776  43.706  24.096  1.00  9.74           H  
ATOM   1086 2HG  PRO A  75      56.860  43.446  22.734  1.00  9.74           H  
ATOM   1087 1HD  PRO A  75      54.190  42.871  22.627  1.00  9.74           H  
ATOM   1088 2HD  PRO A  75      55.447  41.922  21.710  1.00  9.74           H  
ATOM   1089  N   ALA A  76      55.760  41.617  26.948  1.00  9.92           N  
ATOM   1090  CA  ALA A  76      55.182  42.187  28.154  1.00  9.92           C  
ATOM   1091  C   ALA A  76      54.577  43.579  27.913  1.00  9.92           C  
ATOM   1092  O   ALA A  76      53.613  43.947  28.574  1.00  9.92           O  
ATOM   1093  CB  ALA A  76      56.236  42.275  29.236  1.00  9.92           C  
ATOM   1094  H   ALA A  76      56.723  41.308  26.959  1.00  9.92           H  
ATOM   1095  HA  ALA A  76      54.376  41.523  28.485  1.00  9.92           H  
ATOM   1096 1HB  ALA A  76      55.788  42.673  30.147  1.00  9.92           H  
ATOM   1097 2HB  ALA A  76      56.643  41.283  29.434  1.00  9.92           H  
ATOM   1098 3HB  ALA A  76      57.036  42.934  28.907  1.00  9.92           H  
ATOM   1099  N   ASP A  77      55.177  44.377  27.016  1.00  9.98           N  
ATOM   1100  CA  ASP A  77      54.651  45.711  26.727  1.00  9.98           C  
ATOM   1101  C   ASP A  77      53.667  45.665  25.536  1.00  9.98           C  
ATOM   1102  O   ASP A  77      54.120  45.706  24.384  1.00  9.98           O  
ATOM   1103  CB  ASP A  77      55.778  46.692  26.396  1.00  9.98           C  
ATOM   1104  CG  ASP A  77      55.288  48.150  26.152  1.00  9.98           C  
ATOM   1105  OD1 ASP A  77      54.106  48.367  25.903  1.00  9.98           O  
ATOM   1106  OD2 ASP A  77      56.114  49.030  26.216  1.00  9.98           O  
ATOM   1107  H   ASP A  77      55.976  44.028  26.512  1.00  9.98           H  
ATOM   1108  HA  ASP A  77      54.172  46.066  27.629  1.00  9.98           H  
ATOM   1109 1HB  ASP A  77      56.500  46.697  27.214  1.00  9.98           H  
ATOM   1110 2HB  ASP A  77      56.304  46.348  25.501  1.00  9.98           H  
ATOM   1111  N   PRO A  78      52.335  45.771  25.765  1.00  9.91           N  
ATOM   1112  CA  PRO A  78      51.266  45.597  24.790  1.00  9.91           C  
ATOM   1113  C   PRO A  78      51.298  46.669  23.711  1.00  9.91           C  
ATOM   1114  O   PRO A  78      50.665  46.518  22.655  1.00  9.91           O  
ATOM   1115  CB  PRO A  78      49.996  45.718  25.637  1.00  9.91           C  
ATOM   1116  CG  PRO A  78      50.398  46.580  26.807  1.00  9.91           C  
ATOM   1117  CD  PRO A  78      51.837  46.218  27.093  1.00  9.91           C  
ATOM   1118  HA  PRO A  78      51.350  44.594  24.347  1.00  9.91           H  
ATOM   1119 1HB  PRO A  78      49.187  46.161  25.040  1.00  9.91           H  
ATOM   1120 2HB  PRO A  78      49.658  44.715  25.944  1.00  9.91           H  
ATOM   1121 1HG  PRO A  78      50.283  47.641  26.544  1.00  9.91           H  
ATOM   1122 2HG  PRO A  78      49.735  46.391  27.665  1.00  9.91           H  
ATOM   1123 1HD  PRO A  78      52.351  47.137  27.422  1.00  9.91           H  
ATOM   1124 2HD  PRO A  78      51.880  45.416  27.830  1.00  9.91           H  
ATOM   1125  N   ALA A  79      52.029  47.763  23.963  1.00  9.74           N  
ATOM   1126  CA  ALA A  79      52.116  48.837  22.991  1.00  9.74           C  
ATOM   1127  C   ALA A  79      52.691  48.301  21.696  1.00  9.74           C  
ATOM   1128  O   ALA A  79      52.335  48.763  20.612  1.00  9.74           O  
ATOM   1129  CB  ALA A  79      52.977  49.964  23.514  1.00  9.74           C  
ATOM   1130  H   ALA A  79      52.586  47.863  24.822  1.00  9.74           H  
ATOM   1131  HA  ALA A  79      51.111  49.208  22.800  1.00  9.74           H  
ATOM   1132 1HB  ALA A  79      53.020  50.763  22.777  1.00  9.74           H  
ATOM   1133 2HB  ALA A  79      52.553  50.342  24.443  1.00  9.74           H  
ATOM   1134 3HB  ALA A  79      53.983  49.589  23.705  1.00  9.74           H  
ATOM   1135  N   THR A  80      53.569  47.304  21.808  1.00  9.54           N  
ATOM   1136  CA  THR A  80      54.209  46.727  20.644  1.00  9.54           C  
ATOM   1137  C   THR A  80      53.164  46.164  19.694  1.00  9.54           C  
ATOM   1138  O   THR A  80      53.201  46.431  18.493  1.00  9.54           O  
ATOM   1139  CB  THR A  80      55.159  45.600  21.070  1.00  9.54           C  
ATOM   1140  OG1 THR A  80      56.188  46.132  21.917  1.00  9.54           O  
ATOM   1141  CG2 THR A  80      55.773  44.925  19.855  1.00  9.54           C  
ATOM   1142  H   THR A  80      53.791  46.926  22.733  1.00  9.54           H  
ATOM   1143  HA  THR A  80      54.770  47.503  20.124  1.00  9.54           H  
ATOM   1144  HB  THR A  80      54.594  44.873  21.627  1.00  9.54           H  
ATOM   1145  HG1 THR A  80      55.792  46.359  22.780  1.00  9.54           H  
ATOM   1146 1HG2 THR A  80      56.428  44.116  20.176  1.00  9.54           H  
ATOM   1147 2HG2 THR A  80      54.979  44.519  19.231  1.00  9.54           H  
ATOM   1148 3HG2 THR A  80      56.346  45.649  19.279  1.00  9.54           H  
ATOM   1149  N   LEU A  81      52.202  45.423  20.242  1.00  9.35           N  
ATOM   1150  CA  LEU A  81      51.166  44.809  19.431  1.00  9.35           C  
ATOM   1151  C   LEU A  81      50.298  45.887  18.822  1.00  9.35           C  
ATOM   1152  O   LEU A  81      49.949  45.828  17.636  1.00  9.35           O  
ATOM   1153  CB  LEU A  81      50.302  43.853  20.259  1.00  9.35           C  
ATOM   1154  CG  LEU A  81      49.230  43.097  19.469  1.00  9.35           C  
ATOM   1155  CD1 LEU A  81      49.893  42.290  18.360  1.00  9.35           C  
ATOM   1156  CD2 LEU A  81      48.474  42.166  20.412  1.00  9.35           C  
ATOM   1157  H   LEU A  81      52.204  45.271  21.241  1.00  9.35           H  
ATOM   1158  HA  LEU A  81      51.641  44.243  18.632  1.00  9.35           H  
ATOM   1159 1HB  LEU A  81      50.931  43.125  20.748  1.00  9.35           H  
ATOM   1160 2HB  LEU A  81      49.791  44.435  21.029  1.00  9.35           H  
ATOM   1161  HG  LEU A  81      48.546  43.807  19.012  1.00  9.35           H  
ATOM   1162 1HD1 LEU A  81      49.126  41.758  17.789  1.00  9.35           H  
ATOM   1163 2HD1 LEU A  81      50.433  42.958  17.691  1.00  9.35           H  
ATOM   1164 3HD1 LEU A  81      50.589  41.571  18.797  1.00  9.35           H  
ATOM   1165 1HD2 LEU A  81      47.714  41.623  19.855  1.00  9.35           H  
ATOM   1166 2HD2 LEU A  81      49.168  41.456  20.860  1.00  9.35           H  
ATOM   1167 3HD2 LEU A  81      48.000  42.755  21.196  1.00  9.35           H  
ATOM   1168  N   SER A  82      49.967  46.898  19.631  1.00  9.20           N  
ATOM   1169  CA  SER A  82      49.104  47.964  19.161  1.00  9.20           C  
ATOM   1170  C   SER A  82      49.710  48.686  17.959  1.00  9.20           C  
ATOM   1171  O   SER A  82      48.998  49.010  17.008  1.00  9.20           O  
ATOM   1172  CB  SER A  82      48.836  48.963  20.270  1.00  9.20           C  
ATOM   1173  OG  SER A  82      48.101  48.381  21.315  1.00  9.20           O  
ATOM   1174  H   SER A  82      50.301  46.898  20.598  1.00  9.20           H  
ATOM   1175  HA  SER A  82      48.166  47.519  18.855  1.00  9.20           H  
ATOM   1176 1HB  SER A  82      49.780  49.341  20.650  1.00  9.20           H  
ATOM   1177 2HB  SER A  82      48.286  49.809  19.864  1.00  9.20           H  
ATOM   1178  HG  SER A  82      48.675  47.694  21.689  1.00  9.20           H  
ATOM   1179  N   GLU A  83      51.022  48.927  17.981  1.00  9.04           N  
ATOM   1180  CA  GLU A  83      51.657  49.583  16.843  1.00  9.04           C  
ATOM   1181  C   GLU A  83      51.829  48.641  15.641  1.00  9.04           C  
ATOM   1182  O   GLU A  83      51.650  49.064  14.490  1.00  9.04           O  
ATOM   1183  CB  GLU A  83      53.016  50.182  17.232  1.00  9.04           C  
ATOM   1184  CG  GLU A  83      52.938  51.382  18.191  1.00  9.04           C  
ATOM   1185  CD  GLU A  83      54.295  52.017  18.499  1.00  9.04           C  
ATOM   1186  OE1 GLU A  83      55.298  51.492  18.069  1.00  9.04           O  
ATOM   1187  OE2 GLU A  83      54.314  53.037  19.154  1.00  9.04           O  
ATOM   1188  H   GLU A  83      51.571  48.669  18.802  1.00  9.04           H  
ATOM   1189  HA  GLU A  83      51.012  50.402  16.529  1.00  9.04           H  
ATOM   1190 1HB  GLU A  83      53.618  49.408  17.718  1.00  9.04           H  
ATOM   1191 2HB  GLU A  83      53.548  50.494  16.334  1.00  9.04           H  
ATOM   1192 1HG  GLU A  83      52.286  52.137  17.754  1.00  9.04           H  
ATOM   1193 2HG  GLU A  83      52.482  51.046  19.124  1.00  9.04           H  
ATOM   1194  N   ASP A  84      52.170  47.366  15.899  1.00  8.82           N  
ATOM   1195  CA  ASP A  84      52.385  46.422  14.805  1.00  8.82           C  
ATOM   1196  C   ASP A  84      51.125  46.087  14.012  1.00  8.82           C  
ATOM   1197  O   ASP A  84      51.196  45.932  12.789  1.00  8.82           O  
ATOM   1198  CB  ASP A  84      53.074  45.146  15.279  1.00  8.82           C  
ATOM   1199  CG  ASP A  84      54.566  45.380  15.583  1.00  8.82           C  
ATOM   1200  OD1 ASP A  84      55.066  46.431  15.253  1.00  8.82           O  
ATOM   1201  OD2 ASP A  84      55.207  44.473  16.067  1.00  8.82           O  
ATOM   1202  H   ASP A  84      52.314  47.059  16.861  1.00  8.82           H  
ATOM   1203  HA  ASP A  84      53.078  46.893  14.110  1.00  8.82           H  
ATOM   1204 1HB  ASP A  84      52.580  44.793  16.189  1.00  8.82           H  
ATOM   1205 2HB  ASP A  84      52.974  44.369  14.524  1.00  8.82           H  
ATOM   1206  N   ASP A  85      49.947  46.034  14.643  1.00  8.51           N  
ATOM   1207  CA  ASP A  85      48.741  45.733  13.861  1.00  8.51           C  
ATOM   1208  C   ASP A  85      48.195  46.948  13.125  1.00  8.51           C  
ATOM   1209  O   ASP A  85      47.063  47.375  13.352  1.00  8.51           O  
ATOM   1210  CB  ASP A  85      47.594  45.173  14.699  1.00  8.51           C  
ATOM   1211  CG  ASP A  85      47.738  43.756  15.136  1.00  8.51           C  
ATOM   1212  OD1 ASP A  85      48.451  42.990  14.479  1.00  8.51           O  
ATOM   1213  OD2 ASP A  85      47.060  43.400  16.066  1.00  8.51           O  
ATOM   1214  H   ASP A  85      49.898  46.162  15.659  1.00  8.51           H  
ATOM   1215  HA  ASP A  85      49.005  44.985  13.110  1.00  8.51           H  
ATOM   1216 1HB  ASP A  85      47.502  45.790  15.601  1.00  8.51           H  
ATOM   1217 2HB  ASP A  85      46.665  45.276  14.144  1.00  8.51           H  
ATOM   1218  N   SER A  86      48.991  47.456  12.201  1.00  8.17           N  
ATOM   1219  CA  SER A  86      48.660  48.618  11.398  1.00  8.17           C  
ATOM   1220  C   SER A  86      49.196  48.433   9.982  1.00  8.17           C  
ATOM   1221  O   SER A  86      50.194  49.061   9.628  1.00  8.17           O  
ATOM   1222  CB  SER A  86      49.266  49.881  11.987  1.00  8.17           C  
ATOM   1223  OG  SER A  86      50.683  49.813  12.018  1.00  8.17           O  
ATOM   1224  H   SER A  86      49.893  47.000  12.092  1.00  8.17           H  
ATOM   1225  HA  SER A  86      47.577  48.733  11.361  1.00  8.17           H  
ATOM   1226 1HB  SER A  86      48.954  50.737  11.378  1.00  8.17           H  
ATOM   1227 2HB  SER A  86      48.882  50.041  12.995  1.00  8.17           H  
ATOM   1228  HG  SER A  86      50.935  49.402  12.899  1.00  8.17           H  
ATOM   1229  N   PRO A  87      48.602  47.548   9.156  1.00  7.83           N  
ATOM   1230  CA  PRO A  87      49.061  47.251   7.813  1.00  7.83           C  
ATOM   1231  C   PRO A  87      49.123  48.564   7.068  1.00  7.83           C  
ATOM   1232  O   PRO A  87      48.264  49.417   7.275  1.00  7.83           O  
ATOM   1233  CB  PRO A  87      47.949  46.347   7.265  1.00  7.83           C  
ATOM   1234  CG  PRO A  87      47.350  45.700   8.499  1.00  7.83           C  
ATOM   1235  CD  PRO A  87      47.387  46.793   9.556  1.00  7.83           C  
ATOM   1236  HA  PRO A  87      50.040  46.753   7.846  1.00  7.83           H  
ATOM   1237 1HB  PRO A  87      47.224  46.952   6.696  1.00  7.83           H  
ATOM   1238 2HB  PRO A  87      48.374  45.617   6.561  1.00  7.83           H  
ATOM   1239 1HG  PRO A  87      46.329  45.349   8.290  1.00  7.83           H  
ATOM   1240 2HG  PRO A  87      47.937  44.811   8.786  1.00  7.83           H  
ATOM   1241 1HD  PRO A  87      46.495  47.433   9.492  1.00  7.83           H  
ATOM   1242 2HD  PRO A  87      47.475  46.311  10.516  1.00  7.83           H  
ATOM   1243  N   ARG A  88      50.124  48.739   6.212  1.00  7.53           N  
ATOM   1244  CA  ARG A  88      50.235  50.014   5.513  1.00  7.53           C  
ATOM   1245  C   ARG A  88      50.040  49.813   4.013  1.00  7.53           C  
ATOM   1246  O   ARG A  88      50.455  48.789   3.462  1.00  7.53           O  
ATOM   1247  CB  ARG A  88      51.600  50.632   5.781  1.00  7.53           C  
ATOM   1248  CG  ARG A  88      51.987  50.717   7.284  1.00  7.53           C  
ATOM   1249  CD  ARG A  88      51.097  51.604   8.091  1.00  7.53           C  
ATOM   1250  NE  ARG A  88      51.450  51.556   9.516  1.00  7.53           N  
ATOM   1251  CZ  ARG A  88      52.282  52.389  10.153  1.00  7.53           C  
ATOM   1252  NH1 ARG A  88      52.883  53.383   9.526  1.00  7.53           N  
ATOM   1253  NH2 ARG A  88      52.472  52.181  11.430  1.00  7.53           N  
ATOM   1254  H   ARG A  88      50.808  48.012   6.061  1.00  7.53           H  
ATOM   1255  HA  ARG A  88      49.465  50.694   5.875  1.00  7.53           H  
ATOM   1256 1HB  ARG A  88      52.370  50.064   5.264  1.00  7.53           H  
ATOM   1257 2HB  ARG A  88      51.613  51.645   5.379  1.00  7.53           H  
ATOM   1258 1HG  ARG A  88      51.938  49.719   7.724  1.00  7.53           H  
ATOM   1259 2HG  ARG A  88      53.004  51.094   7.374  1.00  7.53           H  
ATOM   1260 1HD  ARG A  88      51.182  52.632   7.750  1.00  7.53           H  
ATOM   1261 2HD  ARG A  88      50.065  51.273   7.990  1.00  7.53           H  
ATOM   1262  HE  ARG A  88      51.046  50.782  10.093  1.00  7.53           H  
ATOM   1263 1HH1 ARG A  88      52.723  53.526   8.542  1.00  7.53           H  
ATOM   1264 2HH1 ARG A  88      53.504  53.998  10.033  1.00  7.53           H  
ATOM   1265 1HH2 ARG A  88      51.966  51.400  11.858  1.00  7.53           H  
ATOM   1266 2HH2 ARG A  88      53.083  52.770  11.968  1.00  7.53           H  
ATOM   1267  N   SER A  89      49.453  50.801   3.353  1.00  7.28           N  
ATOM   1268  CA  SER A  89      49.222  50.757   1.918  1.00  7.28           C  
ATOM   1269  C   SER A  89      50.433  51.157   1.089  1.00  7.28           C  
ATOM   1270  O   SER A  89      51.197  52.058   1.435  1.00  7.28           O  
ATOM   1271  CB  SER A  89      48.048  51.644   1.560  1.00  7.28           C  
ATOM   1272  OG  SER A  89      47.859  51.704   0.162  1.00  7.28           O  
ATOM   1273  H   SER A  89      49.096  51.607   3.874  1.00  7.28           H  
ATOM   1274  HA  SER A  89      48.961  49.731   1.657  1.00  7.28           H  
ATOM   1275 1HB  SER A  89      47.147  51.255   2.039  1.00  7.28           H  
ATOM   1276 2HB  SER A  89      48.212  52.651   1.958  1.00  7.28           H  
ATOM   1277  HG  SER A  89      46.964  52.059   0.047  1.00  7.28           H  
ATOM   1278  N   LYS A  90      50.552  50.533  -0.075  1.00  7.11           N  
ATOM   1279  CA  LYS A  90      51.608  50.870  -1.022  1.00  7.11           C  
ATOM   1280  C   LYS A  90      51.194  52.027  -1.931  1.00  7.11           C  
ATOM   1281  O   LYS A  90      51.947  52.432  -2.817  1.00  7.11           O  
ATOM   1282  CB  LYS A  90      51.967  49.654  -1.869  1.00  7.11           C  
ATOM   1283  CG  LYS A  90      52.597  48.507  -1.083  1.00  7.11           C  
ATOM   1284  CD  LYS A  90      52.941  47.328  -1.991  1.00  7.11           C  
ATOM   1285  CE  LYS A  90      53.580  46.185  -1.211  1.00  7.11           C  
ATOM   1286  NZ  LYS A  90      53.881  45.022  -2.090  1.00  7.11           N  
ATOM   1287  H   LYS A  90      49.898  49.796  -0.298  1.00  7.11           H  
ATOM   1288  HA  LYS A  90      52.489  51.182  -0.462  1.00  7.11           H  
ATOM   1289 1HB  LYS A  90      51.072  49.277  -2.361  1.00  7.11           H  
ATOM   1290 2HB  LYS A  90      52.669  49.952  -2.648  1.00  7.11           H  
ATOM   1291 1HG  LYS A  90      53.506  48.862  -0.594  1.00  7.11           H  
ATOM   1292 2HG  LYS A  90      51.901  48.175  -0.309  1.00  7.11           H  
ATOM   1293 1HD  LYS A  90      52.034  46.960  -2.472  1.00  7.11           H  
ATOM   1294 2HD  LYS A  90      53.634  47.655  -2.766  1.00  7.11           H  
ATOM   1295 1HE  LYS A  90      54.508  46.534  -0.759  1.00  7.11           H  
ATOM   1296 2HE  LYS A  90      52.901  45.863  -0.422  1.00  7.11           H  
ATOM   1297 1HZ  LYS A  90      54.303  44.284  -1.544  1.00  7.11           H  
ATOM   1298 2HZ  LYS A  90      53.024  44.684  -2.506  1.00  7.11           H  
ATOM   1299 3HZ  LYS A  90      54.519  45.307  -2.819  1.00  7.11           H  
ATOM   1300  N   ARG A  91      49.953  52.509  -1.761  1.00  6.98           N  
ATOM   1301  CA  ARG A  91      49.353  53.591  -2.557  1.00  6.98           C  
ATOM   1302  C   ARG A  91      49.336  53.217  -4.043  1.00  6.98           C  
ATOM   1303  O   ARG A  91      49.342  54.084  -4.914  1.00  6.98           O  
ATOM   1304  CB  ARG A  91      50.147  54.889  -2.387  1.00  6.98           C  
ATOM   1305  CG  ARG A  91      49.901  55.705  -1.094  1.00  6.98           C  
ATOM   1306  CD  ARG A  91      50.492  55.032   0.144  1.00  6.98           C  
ATOM   1307  NE  ARG A  91      50.560  55.950   1.294  1.00  6.98           N  
ATOM   1308  CZ  ARG A  91      50.980  55.631   2.555  1.00  6.98           C  
ATOM   1309  NH1 ARG A  91      51.343  54.416   2.890  1.00  6.98           N  
ATOM   1310  NH2 ARG A  91      51.046  56.564   3.478  1.00  6.98           N  
ATOM   1311  H   ARG A  91      49.380  52.128  -1.014  1.00  6.98           H  
ATOM   1312  HA  ARG A  91      48.328  53.750  -2.218  1.00  6.98           H  
ATOM   1313 1HB  ARG A  91      51.209  54.701  -2.440  1.00  6.98           H  
ATOM   1314 2HB  ARG A  91      49.904  55.547  -3.220  1.00  6.98           H  
ATOM   1315 1HG  ARG A  91      50.349  56.694  -1.197  1.00  6.98           H  
ATOM   1316 2HG  ARG A  91      48.829  55.811  -0.943  1.00  6.98           H  
ATOM   1317 1HD  ARG A  91      49.863  54.186   0.425  1.00  6.98           H  
ATOM   1318 2HD  ARG A  91      51.499  54.675  -0.070  1.00  6.98           H  
ATOM   1319  HE  ARG A  91      50.303  56.910   1.125  1.00  6.98           H  
ATOM   1320 1HH1 ARG A  91      51.312  53.637   2.225  1.00  6.98           H  
ATOM   1321 2HH1 ARG A  91      51.652  54.235   3.829  1.00  6.98           H  
ATOM   1322 1HH2 ARG A  91      50.790  57.515   3.256  1.00  6.98           H  
ATOM   1323 2HH2 ARG A  91      51.383  56.312   4.398  1.00  6.98           H  
ATOM   1324  N   CYS A  92      49.285  51.906  -4.299  1.00  6.88           N  
ATOM   1325  CA  CYS A  92      49.314  51.252  -5.609  1.00  6.88           C  
ATOM   1326  C   CYS A  92      50.622  51.489  -6.388  1.00  6.88           C  
ATOM   1327  O   CYS A  92      50.700  51.175  -7.575  1.00  6.88           O  
ATOM   1328  CB  CYS A  92      48.151  51.748  -6.467  1.00  6.88           C  
ATOM   1329  SG  CYS A  92      46.542  51.499  -5.707  1.00  6.88           S  
ATOM   1330  H   CYS A  92      49.252  51.303  -3.495  1.00  6.88           H  
ATOM   1331  HA  CYS A  92      49.197  50.181  -5.454  1.00  6.88           H  
ATOM   1332 1HB  CYS A  92      48.268  52.804  -6.701  1.00  6.88           H  
ATOM   1333 2HB  CYS A  92      48.155  51.207  -7.406  1.00  6.88           H  
ATOM   1334  HG  CYS A  92      46.633  50.173  -5.628  1.00  6.88           H  
ATOM   1335  N   GLY A  93      51.678  51.942  -5.706  1.00  6.79           N  
ATOM   1336  CA  GLY A  93      52.954  52.219  -6.357  1.00  6.79           C  
ATOM   1337  C   GLY A  93      52.887  53.614  -6.970  1.00  6.79           C  
ATOM   1338  O   GLY A  93      51.816  54.211  -7.045  1.00  6.79           O  
ATOM   1339  H   GLY A  93      51.595  52.150  -4.711  1.00  6.79           H  
ATOM   1340 1HA  GLY A  93      53.759  52.172  -5.624  1.00  6.79           H  
ATOM   1341 2HA  GLY A  93      53.154  51.474  -7.126  1.00  6.79           H  
ATOM   1342  N   ASN A  94      53.994  54.143  -7.490  1.00  6.71           N  
ATOM   1343  CA  ASN A  94      53.940  55.512  -8.029  1.00  6.71           C  
ATOM   1344  C   ASN A  94      53.423  55.571  -9.469  1.00  6.71           C  
ATOM   1345  O   ASN A  94      54.063  56.122 -10.370  1.00  6.71           O  
ATOM   1346  CB  ASN A  94      55.300  56.168  -7.925  1.00  6.71           C  
ATOM   1347  CG  ASN A  94      55.718  56.383  -6.496  1.00  6.71           C  
ATOM   1348  OD1 ASN A  94      54.909  56.778  -5.649  1.00  6.71           O  
ATOM   1349  ND2 ASN A  94      56.965  56.128  -6.210  1.00  6.71           N  
ATOM   1350  H   ASN A  94      54.866  53.633  -7.472  1.00  6.71           H  
ATOM   1351  HA  ASN A  94      53.241  56.088  -7.420  1.00  6.71           H  
ATOM   1352 1HB  ASN A  94      56.046  55.544  -8.420  1.00  6.71           H  
ATOM   1353 2HB  ASN A  94      55.284  57.127  -8.437  1.00  6.71           H  
ATOM   1354 1HD2 ASN A  94      57.299  56.251  -5.274  1.00  6.71           H  
ATOM   1355 2HD2 ASN A  94      57.590  55.809  -6.923  1.00  6.71           H  
ATOM   1356  N   LEU A  95      52.196  55.086  -9.644  1.00  6.74           N  
ATOM   1357  CA  LEU A  95      51.527  54.996 -10.940  1.00  6.74           C  
ATOM   1358  C   LEU A  95      51.330  56.377 -11.514  1.00  6.74           C  
ATOM   1359  O   LEU A  95      51.384  56.593 -12.726  1.00  6.74           O  
ATOM   1360  CB  LEU A  95      50.164  54.328 -10.763  1.00  6.74           C  
ATOM   1361  CG  LEU A  95      50.217  52.879 -10.356  1.00  6.74           C  
ATOM   1362  CD1 LEU A  95      48.817  52.384 -10.080  1.00  6.74           C  
ATOM   1363  CD2 LEU A  95      50.885  52.069 -11.440  1.00  6.74           C  
ATOM   1364  H   LEU A  95      51.739  54.719  -8.810  1.00  6.74           H  
ATOM   1365  HA  LEU A  95      52.143  54.410 -11.618  1.00  6.74           H  
ATOM   1366 1HB  LEU A  95      49.610  54.866  -9.993  1.00  6.74           H  
ATOM   1367 2HB  LEU A  95      49.612  54.400 -11.699  1.00  6.74           H  
ATOM   1368  HG  LEU A  95      50.791  52.790  -9.436  1.00  6.74           H  
ATOM   1369 1HD1 LEU A  95      48.865  51.343  -9.764  1.00  6.74           H  
ATOM   1370 2HD1 LEU A  95      48.375  52.986  -9.287  1.00  6.74           H  
ATOM   1371 3HD1 LEU A  95      48.214  52.467 -10.982  1.00  6.74           H  
ATOM   1372 1HD2 LEU A  95      50.931  51.023 -11.132  1.00  6.74           H  
ATOM   1373 2HD2 LEU A  95      50.315  52.153 -12.363  1.00  6.74           H  
ATOM   1374 3HD2 LEU A  95      51.896  52.445 -11.601  1.00  6.74           H  
ATOM   1375  N   SER A  96      51.094  57.306 -10.610  1.00  7.08           N  
ATOM   1376  CA  SER A  96      50.893  58.699 -10.912  1.00  7.08           C  
ATOM   1377  C   SER A  96      51.895  59.520 -10.109  1.00  7.08           C  
ATOM   1378  O   SER A  96      51.512  60.434  -9.389  1.00  7.08           O  
ATOM   1379  CB  SER A  96      49.477  59.153 -10.645  1.00  7.08           C  
ATOM   1380  OG  SER A  96      49.072  58.967  -9.307  1.00  7.08           O  
ATOM   1381  H   SER A  96      51.072  57.017  -9.644  1.00  7.08           H  
ATOM   1382  HA  SER A  96      51.098  58.860 -11.970  1.00  7.08           H  
ATOM   1383 1HB  SER A  96      49.445  60.197 -10.897  1.00  7.08           H  
ATOM   1384 2HB  SER A  96      48.792  58.643 -11.316  1.00  7.08           H  
ATOM   1385  HG  SER A  96      48.304  59.591  -9.177  1.00  7.08           H  
ATOM   1386  N   GLY A  97      53.171  59.129 -10.146  1.00  7.77           N  
ATOM   1387  CA  GLY A  97      54.182  59.868  -9.396  1.00  7.77           C  
ATOM   1388  C   GLY A  97      54.119  61.360  -9.748  1.00  7.77           C  
ATOM   1389  O   GLY A  97      53.453  61.754 -10.702  1.00  7.77           O  
ATOM   1390  H   GLY A  97      53.442  58.301 -10.681  1.00  7.77           H  
ATOM   1391 1HA  GLY A  97      54.019  59.729  -8.328  1.00  7.77           H  
ATOM   1392 2HA  GLY A  97      55.170  59.471  -9.628  1.00  7.77           H  
ATOM   1393  N   VAL A  98      54.891  62.170  -9.033  1.00  8.64           N  
ATOM   1394  CA  VAL A  98      54.790  63.637  -9.053  1.00  8.64           C  
ATOM   1395  C   VAL A  98      54.702  64.349 -10.406  1.00  8.64           C  
ATOM   1396  O   VAL A  98      54.025  65.372 -10.504  1.00  8.64           O  
ATOM   1397  CB  VAL A  98      55.974  64.235  -8.282  1.00  8.64           C  
ATOM   1398  CG1 VAL A  98      56.002  65.743  -8.465  1.00  8.64           C  
ATOM   1399  CG2 VAL A  98      55.844  63.870  -6.812  1.00  8.64           C  
ATOM   1400  H   VAL A  98      55.499  61.751  -8.343  1.00  8.64           H  
ATOM   1401  HA  VAL A  98      53.885  63.891  -8.500  1.00  8.64           H  
ATOM   1402  HB  VAL A  98      56.905  63.835  -8.680  1.00  8.64           H  
ATOM   1403 1HG1 VAL A  98      56.850  66.159  -7.921  1.00  8.64           H  
ATOM   1404 2HG1 VAL A  98      56.099  65.984  -9.522  1.00  8.64           H  
ATOM   1405 3HG1 VAL A  98      55.078  66.171  -8.079  1.00  8.64           H  
ATOM   1406 1HG2 VAL A  98      56.685  64.285  -6.259  1.00  8.64           H  
ATOM   1407 2HG2 VAL A  98      54.913  64.278  -6.419  1.00  8.64           H  
ATOM   1408 3HG2 VAL A  98      55.839  62.785  -6.705  1.00  8.64           H  
ATOM   1409  N   GLY A  99      55.436  63.908 -11.414  1.00  9.44           N  
ATOM   1410  CA  GLY A  99      55.385  64.604 -12.699  1.00  9.44           C  
ATOM   1411  C   GLY A  99      54.220  64.155 -13.601  1.00  9.44           C  
ATOM   1412  O   GLY A  99      54.079  64.646 -14.723  1.00  9.44           O  
ATOM   1413  H   GLY A  99      55.992  63.073 -11.304  1.00  9.44           H  
ATOM   1414 1HA  GLY A  99      55.314  65.676 -12.524  1.00  9.44           H  
ATOM   1415 2HA  GLY A  99      56.325  64.441 -13.223  1.00  9.44           H  
ATOM   1416  N   ALA A 100      53.411  63.207 -13.132  1.00  9.91           N  
ATOM   1417  CA  ALA A 100      52.322  62.645 -13.924  1.00  9.91           C  
ATOM   1418  C   ALA A 100      50.924  63.193 -13.570  1.00  9.91           C  
ATOM   1419  O   ALA A 100      50.650  63.530 -12.418  1.00  9.91           O  
ATOM   1420  CB  ALA A 100      52.289  61.144 -13.726  1.00  9.91           C  
ATOM   1421  H   ALA A 100      53.552  62.843 -12.191  1.00  9.91           H  
ATOM   1422  HA  ALA A 100      52.552  62.851 -14.959  1.00  9.91           H  
ATOM   1423 1HB  ALA A 100      51.513  60.702 -14.345  1.00  9.91           H  
ATOM   1424 2HB  ALA A 100      53.252  60.715 -13.989  1.00  9.91           H  
ATOM   1425 3HB  ALA A 100      52.076  60.942 -12.685  1.00  9.91           H  
ATOM   1426  N   PRO A 101      49.993  63.223 -14.533  1.00  9.84           N  
ATOM   1427  CA  PRO A 101      48.590  63.473 -14.303  1.00  9.84           C  
ATOM   1428  C   PRO A 101      48.100  62.418 -13.325  1.00  9.84           C  
ATOM   1429  O   PRO A 101      48.551  61.274 -13.362  1.00  9.84           O  
ATOM   1430  CB  PRO A 101      47.977  63.281 -15.695  1.00  9.84           C  
ATOM   1431  CG  PRO A 101      49.103  63.605 -16.651  1.00  9.84           C  
ATOM   1432  CD  PRO A 101      50.358  63.101 -15.965  1.00  9.84           C  
ATOM   1433  HA  PRO A 101      48.446  64.488 -13.913  1.00  9.84           H  
ATOM   1434 1HB  PRO A 101      47.601  62.253 -15.802  1.00  9.84           H  
ATOM   1435 2HB  PRO A 101      47.110  63.950 -15.814  1.00  9.84           H  
ATOM   1436 1HG  PRO A 101      48.926  63.108 -17.619  1.00  9.84           H  
ATOM   1437 2HG  PRO A 101      49.132  64.685 -16.852  1.00  9.84           H  
ATOM   1438 1HD  PRO A 101      50.572  62.059 -16.238  1.00  9.84           H  
ATOM   1439 2HD  PRO A 101      51.170  63.795 -16.238  1.00  9.84           H  
ATOM   1440  N   GLY A 102      47.177  62.798 -12.452  1.00  9.23           N  
ATOM   1441  CA  GLY A 102      46.656  61.861 -11.457  1.00  9.23           C  
ATOM   1442  C   GLY A 102      47.495  61.836 -10.173  1.00  9.23           C  
ATOM   1443  O   GLY A 102      47.242  61.026  -9.275  1.00  9.23           O  
ATOM   1444  H   GLY A 102      46.829  63.744 -12.470  1.00  9.23           H  
ATOM   1445 1HA  GLY A 102      45.629  62.130 -11.216  1.00  9.23           H  
ATOM   1446 2HA  GLY A 102      46.623  60.862 -11.888  1.00  9.23           H  
ATOM   1447  N   LYS A 103      48.500  62.719 -10.087  1.00  8.32           N  
ATOM   1448  CA  LYS A 103      49.376  62.837  -8.913  1.00  8.32           C  
ATOM   1449  C   LYS A 103      48.663  63.212  -7.608  1.00  8.32           C  
ATOM   1450  O   LYS A 103      49.180  62.978  -6.510  1.00  8.32           O  
ATOM   1451  CB  LYS A 103      50.494  63.830  -9.217  1.00  8.32           C  
ATOM   1452  CG  LYS A 103      50.022  65.265  -9.444  1.00  8.32           C  
ATOM   1453  CD  LYS A 103      51.176  66.127  -9.865  1.00  8.32           C  
ATOM   1454  CE  LYS A 103      50.788  67.557 -10.122  1.00  8.32           C  
ATOM   1455  NZ  LYS A 103      51.958  68.343 -10.594  1.00  8.32           N  
ATOM   1456  H   LYS A 103      48.728  63.297 -10.895  1.00  8.32           H  
ATOM   1457  HA  LYS A 103      49.827  61.871  -8.741  1.00  8.32           H  
ATOM   1458 1HB  LYS A 103      51.190  63.847  -8.381  1.00  8.32           H  
ATOM   1459 2HB  LYS A 103      51.062  63.490 -10.078  1.00  8.32           H  
ATOM   1460 1HG  LYS A 103      49.266  65.268 -10.229  1.00  8.32           H  
ATOM   1461 2HG  LYS A 103      49.586  65.662  -8.531  1.00  8.32           H  
ATOM   1462 1HD  LYS A 103      51.955  66.090  -9.105  1.00  8.32           H  
ATOM   1463 2HD  LYS A 103      51.580  65.712 -10.793  1.00  8.32           H  
ATOM   1464 1HE  LYS A 103      50.009  67.585 -10.881  1.00  8.32           H  
ATOM   1465 2HE  LYS A 103      50.404  68.001  -9.205  1.00  8.32           H  
ATOM   1466 1HZ  LYS A 103      51.684  69.296 -10.769  1.00  8.32           H  
ATOM   1467 2HZ  LYS A 103      52.682  68.322  -9.889  1.00  8.32           H  
ATOM   1468 3HZ  LYS A 103      52.310  67.925 -11.448  1.00  8.32           H  
ATOM   1469  N   LYS A 104      47.459  63.771  -7.695  1.00  7.40           N  
ATOM   1470  CA  LYS A 104      46.726  64.166  -6.497  1.00  7.40           C  
ATOM   1471  C   LYS A 104      46.072  62.956  -5.826  1.00  7.40           C  
ATOM   1472  O   LYS A 104      44.853  62.797  -5.836  1.00  7.40           O  
ATOM   1473  CB  LYS A 104      45.668  65.213  -6.842  1.00  7.40           C  
ATOM   1474  CG  LYS A 104      46.235  66.539  -7.340  1.00  7.40           C  
ATOM   1475  CD  LYS A 104      45.123  67.529  -7.676  1.00  7.40           C  
ATOM   1476  CE  LYS A 104      45.688  68.855  -8.173  1.00  7.40           C  
ATOM   1477  NZ  LYS A 104      44.608  69.822  -8.523  1.00  7.40           N  
ATOM   1478  H   LYS A 104      47.057  63.928  -8.606  1.00  7.40           H  
ATOM   1479  HA  LYS A 104      47.432  64.606  -5.790  1.00  7.40           H  
ATOM   1480 1HB  LYS A 104      45.003  64.816  -7.609  1.00  7.40           H  
ATOM   1481 2HB  LYS A 104      45.063  65.419  -5.958  1.00  7.40           H  
ATOM   1482 1HG  LYS A 104      46.876  66.968  -6.569  1.00  7.40           H  
ATOM   1483 2HG  LYS A 104      46.838  66.365  -8.231  1.00  7.40           H  
ATOM   1484 1HD  LYS A 104      44.480  67.104  -8.448  1.00  7.40           H  
ATOM   1485 2HD  LYS A 104      44.520  67.714  -6.787  1.00  7.40           H  
ATOM   1486 1HE  LYS A 104      46.313  69.290  -7.396  1.00  7.40           H  
ATOM   1487 2HE  LYS A 104      46.298  68.673  -9.058  1.00  7.40           H  
ATOM   1488 1HZ  LYS A 104      45.020  70.686  -8.847  1.00  7.40           H  
ATOM   1489 2HZ  LYS A 104      44.028  69.431  -9.252  1.00  7.40           H  
ATOM   1490 3HZ  LYS A 104      44.043  70.006  -7.706  1.00  7.40           H  
ATOM   1491  N   ARG A 105      46.919  62.123  -5.223  1.00  6.71           N  
ATOM   1492  CA  ARG A 105      46.544  60.867  -4.571  1.00  6.71           C  
ATOM   1493  C   ARG A 105      45.600  61.009  -3.388  1.00  6.71           C  
ATOM   1494  O   ARG A 105      44.793  60.121  -3.138  1.00  6.71           O  
ATOM   1495  CB  ARG A 105      47.768  60.105  -4.066  1.00  6.71           C  
ATOM   1496  CG  ARG A 105      47.411  58.796  -3.299  1.00  6.71           C  
ATOM   1497  CD  ARG A 105      46.790  57.747  -4.186  1.00  6.71           C  
ATOM   1498  NE  ARG A 105      46.255  56.607  -3.415  1.00  6.71           N  
ATOM   1499  CZ  ARG A 105      45.588  55.555  -3.952  1.00  6.71           C  
ATOM   1500  NH1 ARG A 105      45.416  55.474  -5.263  1.00  6.71           N  
ATOM   1501  NH2 ARG A 105      45.092  54.619  -3.153  1.00  6.71           N  
ATOM   1502  H   ARG A 105      47.904  62.373  -5.299  1.00  6.71           H  
ATOM   1503  HA  ARG A 105      46.052  60.246  -5.319  1.00  6.71           H  
ATOM   1504 1HB  ARG A 105      48.413  59.851  -4.908  1.00  6.71           H  
ATOM   1505 2HB  ARG A 105      48.339  60.739  -3.389  1.00  6.71           H  
ATOM   1506 1HG  ARG A 105      48.316  58.373  -2.863  1.00  6.71           H  
ATOM   1507 2HG  ARG A 105      46.703  59.023  -2.494  1.00  6.71           H  
ATOM   1508 1HD  ARG A 105      45.973  58.186  -4.755  1.00  6.71           H  
ATOM   1509 2HD  ARG A 105      47.547  57.364  -4.871  1.00  6.71           H  
ATOM   1510  HE  ARG A 105      46.346  56.629  -2.381  1.00  6.71           H  
ATOM   1511 1HH1 ARG A 105      45.793  56.192  -5.864  1.00  6.71           H  
ATOM   1512 2HH1 ARG A 105      44.895  54.707  -5.664  1.00  6.71           H  
ATOM   1513 1HH2 ARG A 105      45.202  54.713  -2.119  1.00  6.71           H  
ATOM   1514 2HH2 ARG A 105      44.587  53.841  -3.536  1.00  6.71           H  
ATOM   1515  N   ASP A 106      45.733  62.096  -2.631  1.00  6.35           N  
ATOM   1516  CA  ASP A 106      44.986  62.258  -1.384  1.00  6.35           C  
ATOM   1517  C   ASP A 106      45.443  61.216  -0.371  1.00  6.35           C  
ATOM   1518  O   ASP A 106      44.669  60.387   0.136  1.00  6.35           O  
ATOM   1519  CB  ASP A 106      43.470  62.176  -1.571  1.00  6.35           C  
ATOM   1520  CG  ASP A 106      42.719  62.722  -0.338  1.00  6.35           C  
ATOM   1521  OD1 ASP A 106      43.277  63.531   0.370  1.00  6.35           O  
ATOM   1522  OD2 ASP A 106      41.621  62.282  -0.086  1.00  6.35           O  
ATOM   1523  H   ASP A 106      46.382  62.810  -2.925  1.00  6.35           H  
ATOM   1524  HA  ASP A 106      45.214  63.244  -0.975  1.00  6.35           H  
ATOM   1525 1HB  ASP A 106      43.173  62.735  -2.462  1.00  6.35           H  
ATOM   1526 2HB  ASP A 106      43.161  61.143  -1.712  1.00  6.35           H  
ATOM   1527  N   MET A 107      46.720  61.322  -0.010  1.00  6.30           N  
ATOM   1528  CA  MET A 107      47.311  60.408   0.949  1.00  6.30           C  
ATOM   1529  C   MET A 107      46.542  60.413   2.254  1.00  6.30           C  
ATOM   1530  O   MET A 107      46.557  59.415   2.956  1.00  6.30           O  
ATOM   1531  CB  MET A 107      48.768  60.750   1.214  1.00  6.30           C  
ATOM   1532  CG  MET A 107      49.702  60.458   0.060  1.00  6.30           C  
ATOM   1533  SD  MET A 107      51.391  60.929   0.432  1.00  6.30           S  
ATOM   1534  CE  MET A 107      51.797  59.689   1.664  1.00  6.30           C  
ATOM   1535  H   MET A 107      47.295  62.033  -0.436  1.00  6.30           H  
ATOM   1536  HA  MET A 107      47.260  59.397   0.535  1.00  6.30           H  
ATOM   1537 1HB  MET A 107      48.851  61.810   1.456  1.00  6.30           H  
ATOM   1538 2HB  MET A 107      49.115  60.189   2.085  1.00  6.30           H  
ATOM   1539 1HG  MET A 107      49.678  59.393  -0.172  1.00  6.30           H  
ATOM   1540 2HG  MET A 107      49.373  61.008  -0.821  1.00  6.30           H  
ATOM   1541 1HE  MET A 107      52.821  59.842   2.007  1.00  6.30           H  
ATOM   1542 2HE  MET A 107      51.112  59.775   2.509  1.00  6.30           H  
ATOM   1543 3HE  MET A 107      51.711  58.700   1.220  1.00  6.30           H  
ATOM   1544  N   SER A 108      45.864  61.515   2.588  1.00  6.37           N  
ATOM   1545  CA  SER A 108      45.096  61.585   3.820  1.00  6.37           C  
ATOM   1546  C   SER A 108      44.043  60.471   3.862  1.00  6.37           C  
ATOM   1547  O   SER A 108      43.814  59.877   4.916  1.00  6.37           O  
ATOM   1548  CB  SER A 108      44.427  62.937   3.943  1.00  6.37           C  
ATOM   1549  OG  SER A 108      45.377  63.961   4.095  1.00  6.37           O  
ATOM   1550  H   SER A 108      45.873  62.310   1.964  1.00  6.37           H  
ATOM   1551  HA  SER A 108      45.772  61.453   4.662  1.00  6.37           H  
ATOM   1552 1HB  SER A 108      43.828  63.122   3.043  1.00  6.37           H  
ATOM   1553 2HB  SER A 108      43.748  62.933   4.793  1.00  6.37           H  
ATOM   1554  HG  SER A 108      44.880  64.785   4.075  1.00  6.37           H  
ATOM   1555  N   SER A 109      43.413  60.152   2.721  1.00  6.47           N  
ATOM   1556  CA  SER A 109      42.438  59.064   2.712  1.00  6.47           C  
ATOM   1557  C   SER A 109      43.138  57.739   2.989  1.00  6.47           C  
ATOM   1558  O   SER A 109      42.618  56.894   3.722  1.00  6.47           O  
ATOM   1559  CB  SER A 109      41.662  58.992   1.410  1.00  6.47           C  
ATOM   1560  OG  SER A 109      40.786  60.088   1.265  1.00  6.47           O  
ATOM   1561  H   SER A 109      43.648  60.624   1.845  1.00  6.47           H  
ATOM   1562  HA  SER A 109      41.723  59.239   3.516  1.00  6.47           H  
ATOM   1563 1HB  SER A 109      42.362  58.972   0.569  1.00  6.47           H  
ATOM   1564 2HB  SER A 109      41.096  58.063   1.385  1.00  6.47           H  
ATOM   1565  HG  SER A 109      41.290  60.824   0.846  1.00  6.47           H  
ATOM   1566  N   ASP A 110      44.349  57.573   2.457  1.00  6.62           N  
ATOM   1567  CA  ASP A 110      45.029  56.291   2.673  1.00  6.62           C  
ATOM   1568  C   ASP A 110      45.525  56.206   4.112  1.00  6.62           C  
ATOM   1569  O   ASP A 110      45.436  55.154   4.747  1.00  6.62           O  
ATOM   1570  CB  ASP A 110      46.243  56.120   1.749  1.00  6.62           C  
ATOM   1571  CG  ASP A 110      45.937  55.909   0.250  1.00  6.62           C  
ATOM   1572  OD1 ASP A 110      45.138  55.064  -0.107  1.00  6.62           O  
ATOM   1573  OD2 ASP A 110      46.542  56.595  -0.539  1.00  6.62           O  
ATOM   1574  H   ASP A 110      44.743  58.324   1.878  1.00  6.62           H  
ATOM   1575  HA  ASP A 110      44.326  55.481   2.499  1.00  6.62           H  
ATOM   1576 1HB  ASP A 110      46.878  57.004   1.846  1.00  6.62           H  
ATOM   1577 2HB  ASP A 110      46.834  55.269   2.102  1.00  6.62           H  
ATOM   1578  N   LEU A 111      45.992  57.327   4.644  1.00  6.81           N  
ATOM   1579  CA  LEU A 111      46.498  57.347   5.998  1.00  6.81           C  
ATOM   1580  C   LEU A 111      45.404  57.013   6.989  1.00  6.81           C  
ATOM   1581  O   LEU A 111      45.612  56.191   7.875  1.00  6.81           O  
ATOM   1582  CB  LEU A 111      47.097  58.724   6.290  1.00  6.81           C  
ATOM   1583  CG  LEU A 111      48.411  59.015   5.561  1.00  6.81           C  
ATOM   1584  CD1 LEU A 111      48.785  60.473   5.718  1.00  6.81           C  
ATOM   1585  CD2 LEU A 111      49.467  58.132   6.143  1.00  6.81           C  
ATOM   1586  H   LEU A 111      46.028  58.168   4.082  1.00  6.81           H  
ATOM   1587  HA  LEU A 111      47.280  56.596   6.086  1.00  6.81           H  
ATOM   1588 1HB  LEU A 111      46.373  59.479   5.994  1.00  6.81           H  
ATOM   1589 2HB  LEU A 111      47.269  58.814   7.351  1.00  6.81           H  
ATOM   1590  HG  LEU A 111      48.307  58.799   4.507  1.00  6.81           H  
ATOM   1591 1HD1 LEU A 111      49.725  60.663   5.198  1.00  6.81           H  
ATOM   1592 2HD1 LEU A 111      48.006  61.096   5.287  1.00  6.81           H  
ATOM   1593 3HD1 LEU A 111      48.899  60.709   6.774  1.00  6.81           H  
ATOM   1594 1HD2 LEU A 111      50.411  58.321   5.642  1.00  6.81           H  
ATOM   1595 2HD2 LEU A 111      49.571  58.347   7.208  1.00  6.81           H  
ATOM   1596 3HD2 LEU A 111      49.179  57.088   6.012  1.00  6.81           H  
ATOM   1597  N   GLU A 112      44.201  57.551   6.804  1.00  7.03           N  
ATOM   1598  CA  GLU A 112      43.152  57.200   7.747  1.00  7.03           C  
ATOM   1599  C   GLU A 112      42.779  55.720   7.621  1.00  7.03           C  
ATOM   1600  O   GLU A 112      42.589  55.037   8.629  1.00  7.03           O  
ATOM   1601  CB  GLU A 112      41.933  58.100   7.561  1.00  7.03           C  
ATOM   1602  CG  GLU A 112      42.161  59.557   8.000  1.00  7.03           C  
ATOM   1603  CD  GLU A 112      42.443  59.703   9.487  1.00  7.03           C  
ATOM   1604  OE1 GLU A 112      41.662  59.213  10.268  1.00  7.03           O  
ATOM   1605  OE2 GLU A 112      43.442  60.298   9.836  1.00  7.03           O  
ATOM   1606  H   GLU A 112      44.034  58.227   6.056  1.00  7.03           H  
ATOM   1607  HA  GLU A 112      43.533  57.364   8.754  1.00  7.03           H  
ATOM   1608 1HB  GLU A 112      41.654  58.113   6.502  1.00  7.03           H  
ATOM   1609 2HB  GLU A 112      41.088  57.700   8.120  1.00  7.03           H  
ATOM   1610 1HG  GLU A 112      43.010  59.956   7.443  1.00  7.03           H  
ATOM   1611 2HG  GLU A 112      41.284  60.147   7.739  1.00  7.03           H  
ATOM   1612  N   ARG A 113      42.769  55.184   6.395  1.00  7.28           N  
ATOM   1613  CA  ARG A 113      42.439  53.772   6.196  1.00  7.28           C  
ATOM   1614  C   ARG A 113      43.452  52.855   6.889  1.00  7.28           C  
ATOM   1615  O   ARG A 113      43.091  51.802   7.425  1.00  7.28           O  
ATOM   1616  CB  ARG A 113      42.382  53.447   4.710  1.00  7.28           C  
ATOM   1617  CG  ARG A 113      41.174  54.026   3.973  1.00  7.28           C  
ATOM   1618  CD  ARG A 113      41.283  53.830   2.500  1.00  7.28           C  
ATOM   1619  NE  ARG A 113      40.156  54.401   1.778  1.00  7.28           N  
ATOM   1620  CZ  ARG A 113      40.147  54.626   0.449  1.00  7.28           C  
ATOM   1621  NH1 ARG A 113      41.206  54.331  -0.271  1.00  7.28           N  
ATOM   1622  NH2 ARG A 113      39.078  55.145  -0.131  1.00  7.28           N  
ATOM   1623  H   ARG A 113      42.940  55.771   5.575  1.00  7.28           H  
ATOM   1624  HA  ARG A 113      41.455  53.587   6.624  1.00  7.28           H  
ATOM   1625 1HB  ARG A 113      43.279  53.824   4.223  1.00  7.28           H  
ATOM   1626 2HB  ARG A 113      42.371  52.365   4.576  1.00  7.28           H  
ATOM   1627 1HG  ARG A 113      40.276  53.514   4.310  1.00  7.28           H  
ATOM   1628 2HG  ARG A 113      41.079  55.082   4.189  1.00  7.28           H  
ATOM   1629 1HD  ARG A 113      42.192  54.315   2.145  1.00  7.28           H  
ATOM   1630 2HD  ARG A 113      41.330  52.766   2.274  1.00  7.28           H  
ATOM   1631  HE  ARG A 113      39.328  54.640   2.307  1.00  7.28           H  
ATOM   1632 1HH1 ARG A 113      42.026  53.936   0.176  1.00  7.28           H  
ATOM   1633 2HH1 ARG A 113      41.204  54.499  -1.266  1.00  7.28           H  
ATOM   1634 1HH2 ARG A 113      38.262  55.374   0.422  1.00  7.28           H  
ATOM   1635 2HH2 ARG A 113      39.075  55.313  -1.127  1.00  7.28           H  
ATOM   1636  N   ASP A 114      44.710  53.290   6.940  1.00  7.57           N  
ATOM   1637  CA  ASP A 114      45.779  52.506   7.548  1.00  7.57           C  
ATOM   1638  C   ASP A 114      45.942  52.733   9.056  1.00  7.57           C  
ATOM   1639  O   ASP A 114      46.844  52.159   9.668  1.00  7.57           O  
ATOM   1640  CB  ASP A 114      47.129  52.817   6.903  1.00  7.57           C  
ATOM   1641  CG  ASP A 114      47.248  52.402   5.451  1.00  7.57           C  
ATOM   1642  OD1 ASP A 114      46.434  51.644   4.975  1.00  7.57           O  
ATOM   1643  OD2 ASP A 114      48.237  52.781   4.838  1.00  7.57           O  
ATOM   1644  H   ASP A 114      44.946  54.169   6.474  1.00  7.57           H  
ATOM   1645  HA  ASP A 114      45.556  51.452   7.388  1.00  7.57           H  
ATOM   1646 1HB  ASP A 114      47.305  53.895   6.972  1.00  7.57           H  
ATOM   1647 2HB  ASP A 114      47.912  52.320   7.469  1.00  7.57           H  
ATOM   1648  N   HIS A 115      45.093  53.565   9.663  1.00  7.91           N  
ATOM   1649  CA  HIS A 115      45.228  53.880  11.084  1.00  7.91           C  
ATOM   1650  C   HIS A 115      44.131  53.280  11.958  1.00  7.91           C  
ATOM   1651  O   HIS A 115      43.803  53.832  13.008  1.00  7.91           O  
ATOM   1652  CB  HIS A 115      45.264  55.401  11.309  1.00  7.91           C  
ATOM   1653  CG  HIS A 115      46.480  56.111  10.737  1.00  7.91           C  
ATOM   1654  ND1 HIS A 115      46.508  57.478  10.533  1.00  7.91           N  
ATOM   1655  CD2 HIS A 115      47.694  55.648  10.338  1.00  7.91           C  
ATOM   1656  CE1 HIS A 115      47.683  57.825  10.035  1.00  7.91           C  
ATOM   1657  NE2 HIS A 115      48.424  56.739   9.909  1.00  7.91           N  
ATOM   1658  H   HIS A 115      44.336  54.011   9.142  1.00  7.91           H  
ATOM   1659  HA  HIS A 115      46.172  53.478  11.445  1.00  7.91           H  
ATOM   1660 1HB  HIS A 115      44.376  55.849  10.850  1.00  7.91           H  
ATOM   1661 2HB  HIS A 115      45.219  55.609  12.376  1.00  7.91           H  
ATOM   1662  HD1 HIS A 115      45.758  58.120  10.721  1.00  7.91           H  
ATOM   1663  HD2 HIS A 115      48.134  54.650  10.313  1.00  7.91           H  
ATOM   1664  HE1 HIS A 115      47.898  58.867   9.806  1.00  7.91           H  
ATOM   1665  N   ARG A 116      43.562  52.152  11.544  1.00  8.32           N  
ATOM   1666  CA  ARG A 116      42.533  51.501  12.350  1.00  8.32           C  
ATOM   1667  C   ARG A 116      43.128  51.061  13.703  1.00  8.32           C  
ATOM   1668  O   ARG A 116      44.162  50.394  13.710  1.00  8.32           O  
ATOM   1669  CB  ARG A 116      41.996  50.273  11.635  1.00  8.32           C  
ATOM   1670  CG  ARG A 116      40.854  49.564  12.351  1.00  8.32           C  
ATOM   1671  CD  ARG A 116      40.352  48.410  11.557  1.00  8.32           C  
ATOM   1672  NE  ARG A 116      39.266  47.709  12.225  1.00  8.32           N  
ATOM   1673  CZ  ARG A 116      38.599  46.658  11.705  1.00  8.32           C  
ATOM   1674  NH1 ARG A 116      38.918  46.201  10.513  1.00  8.32           N  
ATOM   1675  NH2 ARG A 116      37.625  46.085  12.392  1.00  8.32           N  
ATOM   1676  H   ARG A 116      43.858  51.743  10.667  1.00  8.32           H  
ATOM   1677  HA  ARG A 116      41.712  52.195  12.462  1.00  8.32           H  
ATOM   1678 1HB  ARG A 116      41.639  50.558  10.644  1.00  8.32           H  
ATOM   1679 2HB  ARG A 116      42.801  49.552  11.498  1.00  8.32           H  
ATOM   1680 1HG  ARG A 116      41.209  49.194  13.320  1.00  8.32           H  
ATOM   1681 2HG  ARG A 116      40.034  50.262  12.510  1.00  8.32           H  
ATOM   1682 1HD  ARG A 116      39.989  48.763  10.592  1.00  8.32           H  
ATOM   1683 2HD  ARG A 116      41.165  47.702  11.401  1.00  8.32           H  
ATOM   1684  HE  ARG A 116      38.998  48.032  13.147  1.00  8.32           H  
ATOM   1685 1HH1 ARG A 116      39.663  46.637   9.987  1.00  8.32           H  
ATOM   1686 2HH1 ARG A 116      38.419  45.414  10.124  1.00  8.32           H  
ATOM   1687 1HH2 ARG A 116      37.378  46.436  13.306  1.00  8.32           H  
ATOM   1688 2HH2 ARG A 116      37.128  45.299  12.000  1.00  8.32           H  
ATOM   1689  N   PRO A 117      42.540  51.433  14.854  1.00  8.80           N  
ATOM   1690  CA  PRO A 117      42.996  51.057  16.180  1.00  8.80           C  
ATOM   1691  C   PRO A 117      43.008  49.559  16.438  1.00  8.80           C  
ATOM   1692  O   PRO A 117      42.118  48.833  15.990  1.00  8.80           O  
ATOM   1693  CB  PRO A 117      41.946  51.711  17.091  1.00  8.80           C  
ATOM   1694  CG  PRO A 117      41.393  52.858  16.291  1.00  8.80           C  
ATOM   1695  CD  PRO A 117      41.406  52.384  14.857  1.00  8.80           C  
ATOM   1696  HA  PRO A 117      43.991  51.486  16.353  1.00  8.80           H  
ATOM   1697 1HB  PRO A 117      41.179  50.971  17.373  1.00  8.80           H  
ATOM   1698 2HB  PRO A 117      42.423  52.039  18.029  1.00  8.80           H  
ATOM   1699 1HG  PRO A 117      40.382  53.109  16.641  1.00  8.80           H  
ATOM   1700 2HG  PRO A 117      42.012  53.755  16.439  1.00  8.80           H  
ATOM   1701 1HD  PRO A 117      40.466  51.887  14.588  1.00  8.80           H  
ATOM   1702 2HD  PRO A 117      41.617  53.277  14.251  1.00  8.80           H  
ATOM   1703  N   HIS A 118      43.990  49.117  17.216  1.00  9.32           N  
ATOM   1704  CA  HIS A 118      44.045  47.740  17.700  1.00  9.32           C  
ATOM   1705  C   HIS A 118      42.968  47.569  18.755  1.00  9.32           C  
ATOM   1706  O   HIS A 118      42.873  48.390  19.668  1.00  9.32           O  
ATOM   1707  CB  HIS A 118      45.398  47.403  18.338  1.00  9.32           C  
ATOM   1708  CG  HIS A 118      45.473  45.975  18.915  1.00  9.32           C  
ATOM   1709  ND1 HIS A 118      45.692  44.828  18.152  1.00  9.32           N  
ATOM   1710  CD2 HIS A 118      45.320  45.549  20.196  1.00  9.32           C  
ATOM   1711  CE1 HIS A 118      45.676  43.778  18.946  1.00  9.32           C  
ATOM   1712  NE2 HIS A 118      45.448  44.183  20.190  1.00  9.32           N  
ATOM   1713  H   HIS A 118      44.710  49.761  17.505  1.00  9.32           H  
ATOM   1714  HA  HIS A 118      43.850  47.041  16.889  1.00  9.32           H  
ATOM   1715 1HB  HIS A 118      46.184  47.507  17.583  1.00  9.32           H  
ATOM   1716 2HB  HIS A 118      45.613  48.110  19.139  1.00  9.32           H  
ATOM   1717  HD1 HIS A 118      45.903  44.701  17.158  1.00  9.32           H  
ATOM   1718  HD2 HIS A 118      45.123  46.074  21.132  1.00  9.32           H  
ATOM   1719  HE1 HIS A 118      45.835  42.783  18.528  1.00  9.32           H  
ATOM   1720  N   VAL A 119      42.163  46.528  18.640  1.00  9.83           N  
ATOM   1721  CA  VAL A 119      41.153  46.295  19.659  1.00  9.83           C  
ATOM   1722  C   VAL A 119      41.425  45.004  20.405  1.00  9.83           C  
ATOM   1723  O   VAL A 119      41.361  43.918  19.827  1.00  9.83           O  
ATOM   1724  CB  VAL A 119      39.759  46.236  19.016  1.00  9.83           C  
ATOM   1725  CG1 VAL A 119      38.705  45.965  20.083  1.00  9.83           C  
ATOM   1726  CG2 VAL A 119      39.482  47.551  18.298  1.00  9.83           C  
ATOM   1727  H   VAL A 119      42.259  45.894  17.862  1.00  9.83           H  
ATOM   1728  HA  VAL A 119      41.174  47.116  20.373  1.00  9.83           H  
ATOM   1729  HB  VAL A 119      39.726  45.414  18.306  1.00  9.83           H  
ATOM   1730 1HG1 VAL A 119      37.722  45.910  19.621  1.00  9.83           H  
ATOM   1731 2HG1 VAL A 119      38.926  45.018  20.579  1.00  9.83           H  
ATOM   1732 3HG1 VAL A 119      38.716  46.764  20.822  1.00  9.83           H  
ATOM   1733 1HG2 VAL A 119      38.498  47.511  17.837  1.00  9.83           H  
ATOM   1734 2HG2 VAL A 119      39.514  48.371  19.016  1.00  9.83           H  
ATOM   1735 3HG2 VAL A 119      40.237  47.716  17.529  1.00  9.83           H  
ATOM   1736  N   SER A 120      41.741  45.123  21.696  1.00 10.29           N  
ATOM   1737  CA  SER A 120      42.000  43.936  22.491  1.00 10.29           C  
ATOM   1738  C   SER A 120      40.657  43.327  22.828  1.00 10.29           C  
ATOM   1739  O   SER A 120      39.668  44.058  22.832  1.00 10.29           O  
ATOM   1740  CB  SER A 120      42.761  44.295  23.749  1.00 10.29           C  
ATOM   1741  OG  SER A 120      41.976  45.072  24.603  1.00 10.29           O  
ATOM   1742  H   SER A 120      41.790  46.043  22.112  1.00 10.29           H  
ATOM   1743  HA  SER A 120      42.580  43.222  21.903  1.00 10.29           H  
ATOM   1744 1HB  SER A 120      43.068  43.382  24.262  1.00 10.29           H  
ATOM   1745 2HB  SER A 120      43.666  44.837  23.482  1.00 10.29           H  
ATOM   1746  HG  SER A 120      41.224  44.522  24.839  1.00 10.29           H  
ATOM   1747  N   MET A 121      40.647  42.037  23.183  1.00 10.66           N  
ATOM   1748  CA  MET A 121      39.442  41.258  23.503  1.00 10.66           C  
ATOM   1749  C   MET A 121      39.693  39.778  23.260  1.00 10.66           C  
ATOM   1750  O   MET A 121      38.916  38.936  23.710  1.00 10.66           O  
ATOM   1751  OXT MET A 121      40.800  39.428  22.852  1.00 10.66           O  
ATOM   1752  CB  MET A 121      38.232  41.723  22.663  1.00 10.66           C  
ATOM   1753  CG  MET A 121      38.436  41.635  21.119  1.00 10.66           C  
ATOM   1754  SD  MET A 121      37.098  42.381  20.196  1.00 10.66           S  
ATOM   1755  CE  MET A 121      37.891  42.466  18.598  1.00 10.66           C  
ATOM   1756  H   MET A 121      41.533  41.550  23.179  1.00 10.66           H  
ATOM   1757  HA  MET A 121      39.210  41.394  24.559  1.00 10.66           H  
ATOM   1758 1HB  MET A 121      37.415  41.039  22.870  1.00 10.66           H  
ATOM   1759 2HB  MET A 121      37.856  42.694  22.958  1.00 10.66           H  
ATOM   1760 1HG  MET A 121      39.357  42.112  20.803  1.00 10.66           H  
ATOM   1761 2HG  MET A 121      38.495  40.587  20.833  1.00 10.66           H  
ATOM   1762 1HE  MET A 121      37.211  42.914  17.874  1.00 10.66           H  
ATOM   1763 2HE  MET A 121      38.795  43.076  18.677  1.00 10.66           H  
ATOM   1764 3HE  MET A 121      38.162  41.462  18.274  1.00 10.66           H  
ENDMDL

