REMARK ID 428123 MODEL 1 2022-10-15_00000149_1_19
PFRMAT TS
TARGET 2022-10-15_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.283   1.260   0.513  1.00 13.06           N  
ATOM      2  CA  GLY A   1       1.716   1.090   0.285  1.00 13.06           C  
ATOM      3  C   GLY A   1       2.331   2.260  -0.472  1.00 13.06           C  
ATOM      4  O   GLY A   1       1.945   2.555  -1.603  1.00 13.06           O  
ATOM      5  H   GLY A   1      -0.320   1.721  -0.170  1.00 13.06           H  
ATOM      6 1HA  GLY A   1       2.220   0.969   1.242  1.00 13.06           H  
ATOM      7 2HA  GLY A   1       1.879   0.170  -0.277  1.00 13.06           H  
ATOM      8  N   SER A   2       3.365   2.861   0.132  1.00 12.93           N  
ATOM      9  CA  SER A   2       4.081   4.021  -0.420  1.00 12.93           C  
ATOM     10  C   SER A   2       5.048   3.692  -1.563  1.00 12.93           C  
ATOM     11  O   SER A   2       5.569   4.589  -2.227  1.00 12.93           O  
ATOM     12  CB  SER A   2       4.848   4.702   0.689  1.00 12.93           C  
ATOM     13  OG  SER A   2       5.884   3.888   1.156  1.00 12.93           O  
ATOM     14  H   SER A   2       3.637   2.528   1.045  1.00 12.93           H  
ATOM     15  HA  SER A   2       3.342   4.719  -0.807  1.00 12.93           H  
ATOM     16 1HB  SER A   2       5.256   5.645   0.325  1.00 12.93           H  
ATOM     17 2HB  SER A   2       4.172   4.928   1.501  1.00 12.93           H  
ATOM     18  HG  SER A   2       6.439   3.707   0.389  1.00 12.93           H  
ATOM     19  N   HIS A   3       5.308   2.412  -1.765  1.00 12.96           N  
ATOM     20  CA  HIS A   3       6.214   1.941  -2.808  1.00 12.96           C  
ATOM     21  C   HIS A   3       5.685   2.350  -4.178  1.00 12.96           C  
ATOM     22  O   HIS A   3       4.476   2.322  -4.406  1.00 12.96           O  
ATOM     23  CB  HIS A   3       6.390   0.420  -2.731  1.00 12.96           C  
ATOM     24  CG  HIS A   3       7.492  -0.115  -3.607  1.00 12.96           C  
ATOM     25  ND1 HIS A   3       7.345  -0.312  -4.962  1.00 12.96           N  
ATOM     26  CD2 HIS A   3       8.761  -0.485  -3.309  1.00 12.96           C  
ATOM     27  CE1 HIS A   3       8.480  -0.779  -5.462  1.00 12.96           C  
ATOM     28  NE2 HIS A   3       9.353  -0.895  -4.478  1.00 12.96           N  
ATOM     29  H   HIS A   3       4.842   1.738  -1.177  1.00 12.96           H  
ATOM     30  HA  HIS A   3       7.193   2.403  -2.680  1.00 12.96           H  
ATOM     31 1HB  HIS A   3       6.602   0.132  -1.701  1.00 12.96           H  
ATOM     32 2HB  HIS A   3       5.456  -0.066  -3.021  1.00 12.96           H  
ATOM     33  HD2 HIS A   3       9.226  -0.461  -2.322  1.00 12.96           H  
ATOM     34  HE1 HIS A   3       8.660  -1.027  -6.508  1.00 12.96           H  
ATOM     35  HE2 HIS A   3      10.305  -1.229  -4.565  1.00 12.96           H  
ATOM     36  N   MET A   4       6.584   2.668  -5.115  1.00 13.07           N  
ATOM     37  CA  MET A   4       6.179   3.083  -6.464  1.00 13.07           C  
ATOM     38  C   MET A   4       5.312   2.075  -7.205  1.00 13.07           C  
ATOM     39  O   MET A   4       4.570   2.445  -8.111  1.00 13.07           O  
ATOM     40  CB  MET A   4       7.382   3.444  -7.316  1.00 13.07           C  
ATOM     41  CG  MET A   4       8.022   4.745  -6.931  1.00 13.07           C  
ATOM     42  SD  MET A   4       6.827   6.108  -7.030  1.00 13.07           S  
ATOM     43  CE  MET A   4       6.414   6.107  -8.782  1.00 13.07           C  
ATOM     44  H   MET A   4       7.565   2.647  -4.878  1.00 13.07           H  
ATOM     45  HA  MET A   4       5.581   3.988  -6.356  1.00 13.07           H  
ATOM     46 1HB  MET A   4       8.132   2.657  -7.235  1.00 13.07           H  
ATOM     47 2HB  MET A   4       7.080   3.506  -8.362  1.00 13.07           H  
ATOM     48 1HG  MET A   4       8.398   4.683  -5.909  1.00 13.07           H  
ATOM     49 2HG  MET A   4       8.858   4.962  -7.597  1.00 13.07           H  
ATOM     50 1HE  MET A   4       5.684   6.893  -8.986  1.00 13.07           H  
ATOM     51 2HE  MET A   4       7.314   6.283  -9.371  1.00 13.07           H  
ATOM     52 3HE  MET A   4       5.983   5.140  -9.055  1.00 13.07           H  
ATOM     53  N   ALA A   5       5.321   0.814  -6.794  1.00 13.19           N  
ATOM     54  CA  ALA A   5       4.468  -0.192  -7.409  1.00 13.19           C  
ATOM     55  C   ALA A   5       2.985   0.226  -7.324  1.00 13.19           C  
ATOM     56  O   ALA A   5       2.175  -0.179  -8.163  1.00 13.19           O  
ATOM     57  CB  ALA A   5       4.668  -1.534  -6.728  1.00 13.19           C  
ATOM     58  H   ALA A   5       5.956   0.531  -6.049  1.00 13.19           H  
ATOM     59  HA  ALA A   5       4.739  -0.272  -8.462  1.00 13.19           H  
ATOM     60 1HB  ALA A   5       4.040  -2.282  -7.203  1.00 13.19           H  
ATOM     61 2HB  ALA A   5       5.711  -1.831  -6.809  1.00 13.19           H  
ATOM     62 3HB  ALA A   5       4.397  -1.444  -5.675  1.00 13.19           H  
ATOM     63  N   SER A   6       2.639   1.036  -6.307  1.00 13.27           N  
ATOM     64  CA  SER A   6       1.286   1.533  -6.068  1.00 13.27           C  
ATOM     65  C   SER A   6       0.959   2.781  -6.898  1.00 13.27           C  
ATOM     66  O   SER A   6      -0.194   3.221  -6.904  1.00 13.27           O  
ATOM     67  CB  SER A   6       1.124   1.966  -4.614  1.00 13.27           C  
ATOM     68  OG  SER A   6       1.256   0.923  -3.696  1.00 13.27           O  
ATOM     69  H   SER A   6       3.363   1.354  -5.662  1.00 13.27           H  
ATOM     70  HA  SER A   6       0.575   0.746  -6.314  1.00 13.27           H  
ATOM     71 1HB  SER A   6       1.878   2.725  -4.396  1.00 13.27           H  
ATOM     72 2HB  SER A   6       0.153   2.441  -4.482  1.00 13.27           H  
ATOM     73  HG  SER A   6       1.408   1.387  -2.829  1.00 13.27           H  
ATOM     74  N   SER A   7       1.970   3.357  -7.559  1.00 13.26           N  
ATOM     75  CA  SER A   7       1.856   4.622  -8.285  1.00 13.26           C  
ATOM     76  C   SER A   7       2.331   4.534  -9.731  1.00 13.26           C  
ATOM     77  O   SER A   7       2.819   5.522 -10.287  1.00 13.26           O  
ATOM     78  CB  SER A   7       2.672   5.686  -7.578  1.00 13.26           C  
ATOM     79  OG  SER A   7       2.210   5.908  -6.271  1.00 13.26           O  
ATOM     80  H   SER A   7       2.881   2.911  -7.564  1.00 13.26           H  
ATOM     81  HA  SER A   7       0.811   4.921  -8.293  1.00 13.26           H  
ATOM     82 1HB  SER A   7       3.709   5.359  -7.543  1.00 13.26           H  
ATOM     83 2HB  SER A   7       2.637   6.611  -8.146  1.00 13.26           H  
ATOM     84  HG  SER A   7       2.868   6.474  -5.853  1.00 13.26           H  
ATOM     85  N   GLY A   8       2.210   3.361 -10.332  1.00 13.10           N  
ATOM     86  CA  GLY A   8       2.627   3.178 -11.715  1.00 13.10           C  
ATOM     87  C   GLY A   8       1.516   3.584 -12.678  1.00 13.10           C  
ATOM     88  O   GLY A   8       0.498   4.136 -12.266  1.00 13.10           O  
ATOM     89  H   GLY A   8       1.817   2.588  -9.811  1.00 13.10           H  
ATOM     90 1HA  GLY A   8       3.520   3.773 -11.908  1.00 13.10           H  
ATOM     91 2HA  GLY A   8       2.894   2.135 -11.876  1.00 13.10           H  
ATOM     92  N   LYS A   9       1.708   3.281 -13.962  1.00 12.79           N  
ATOM     93  CA  LYS A   9       0.742   3.628 -15.011  1.00 12.79           C  
ATOM     94  C   LYS A   9      -0.070   2.416 -15.470  1.00 12.79           C  
ATOM     95  O   LYS A   9      -0.735   2.443 -16.504  1.00 12.79           O  
ATOM     96  CB  LYS A   9       1.456   4.279 -16.190  1.00 12.79           C  
ATOM     97  CG  LYS A   9       2.107   5.621 -15.851  1.00 12.79           C  
ATOM     98  CD  LYS A   9       2.759   6.255 -17.073  1.00 12.79           C  
ATOM     99  CE  LYS A   9       3.389   7.601 -16.732  1.00 12.79           C  
ATOM    100  NZ  LYS A   9       4.048   8.221 -17.915  1.00 12.79           N  
ATOM    101  H   LYS A   9       2.565   2.818 -14.230  1.00 12.79           H  
ATOM    102  HA  LYS A   9       0.038   4.354 -14.602  1.00 12.79           H  
ATOM    103 1HB  LYS A   9       2.230   3.609 -16.563  1.00 12.79           H  
ATOM    104 2HB  LYS A   9       0.744   4.443 -16.999  1.00 12.79           H  
ATOM    105 1HG  LYS A   9       1.347   6.301 -15.461  1.00 12.79           H  
ATOM    106 2HG  LYS A   9       2.863   5.474 -15.080  1.00 12.79           H  
ATOM    107 1HD  LYS A   9       3.531   5.589 -17.460  1.00 12.79           H  
ATOM    108 2HD  LYS A   9       2.009   6.403 -17.849  1.00 12.79           H  
ATOM    109 1HE  LYS A   9       2.615   8.275 -16.366  1.00 12.79           H  
ATOM    110 2HE  LYS A   9       4.133   7.460 -15.948  1.00 12.79           H  
ATOM    111 1HZ  LYS A   9       4.451   9.109 -17.650  1.00 12.79           H  
ATOM    112 2HZ  LYS A   9       4.776   7.609 -18.255  1.00 12.79           H  
ATOM    113 3HZ  LYS A   9       3.364   8.367 -18.643  1.00 12.79           H  
ATOM    114  N   LYS A  10       0.037   1.343 -14.702  1.00 12.37           N  
ATOM    115  CA  LYS A  10      -0.644   0.080 -14.957  1.00 12.37           C  
ATOM    116  C   LYS A  10      -2.161   0.210 -14.883  1.00 12.37           C  
ATOM    117  O   LYS A  10      -2.702   1.124 -14.254  1.00 12.37           O  
ATOM    118  CB  LYS A  10      -0.152  -0.979 -13.974  1.00 12.37           C  
ATOM    119  CG  LYS A  10      -0.515  -0.706 -12.525  1.00 12.37           C  
ATOM    120  CD  LYS A  10       0.055  -1.781 -11.600  1.00 12.37           C  
ATOM    121  CE  LYS A  10      -0.280  -1.509 -10.136  1.00 12.37           C  
ATOM    122  NZ  LYS A  10       0.303  -2.540  -9.238  1.00 12.37           N  
ATOM    123  H   LYS A  10       0.608   1.421 -13.877  1.00 12.37           H  
ATOM    124  HA  LYS A  10      -0.392  -0.245 -15.968  1.00 12.37           H  
ATOM    125 1HB  LYS A  10      -0.578  -1.946 -14.242  1.00 12.37           H  
ATOM    126 2HB  LYS A  10       0.932  -1.068 -14.042  1.00 12.37           H  
ATOM    127 1HG  LYS A  10      -0.126   0.270 -12.225  1.00 12.37           H  
ATOM    128 2HG  LYS A  10      -1.592  -0.687 -12.438  1.00 12.37           H  
ATOM    129 1HD  LYS A  10      -0.356  -2.751 -11.879  1.00 12.37           H  
ATOM    130 2HD  LYS A  10       1.139  -1.818 -11.710  1.00 12.37           H  
ATOM    131 1HE  LYS A  10       0.122  -0.534  -9.860  1.00 12.37           H  
ATOM    132 2HE  LYS A  10      -1.354  -1.496 -10.002  1.00 12.37           H  
ATOM    133 1HZ  LYS A  10       0.074  -2.315  -8.281  1.00 12.37           H  
ATOM    134 2HZ  LYS A  10      -0.070  -3.446  -9.474  1.00 12.37           H  
ATOM    135 3HZ  LYS A  10       1.311  -2.552  -9.347  1.00 12.37           H  
ATOM    136  N   PHE A  11      -2.866  -0.738 -15.486  1.00 11.89           N  
ATOM    137  CA  PHE A  11      -4.325  -0.701 -15.497  1.00 11.89           C  
ATOM    138  C   PHE A  11      -4.937  -1.153 -14.174  1.00 11.89           C  
ATOM    139  O   PHE A  11      -5.488  -2.249 -14.062  1.00 11.89           O  
ATOM    140  CB  PHE A  11      -4.855  -1.578 -16.626  1.00 11.89           C  
ATOM    141  CG  PHE A  11      -4.518  -1.055 -17.990  1.00 11.89           C  
ATOM    142  CD1 PHE A  11      -3.410  -1.537 -18.673  1.00 11.89           C  
ATOM    143  CD2 PHE A  11      -5.300  -0.084 -18.592  1.00 11.89           C  
ATOM    144  CE1 PHE A  11      -3.094  -1.058 -19.931  1.00 11.89           C  
ATOM    145  CE2 PHE A  11      -4.986   0.398 -19.850  1.00 11.89           C  
ATOM    146  CZ  PHE A  11      -3.882  -0.091 -20.519  1.00 11.89           C  
ATOM    147  H   PHE A  11      -2.386  -1.481 -15.972  1.00 11.89           H  
ATOM    148  HA  PHE A  11      -4.637   0.329 -15.679  1.00 11.89           H  
ATOM    149 1HB  PHE A  11      -4.447  -2.582 -16.532  1.00 11.89           H  
ATOM    150 2HB  PHE A  11      -5.939  -1.655 -16.547  1.00 11.89           H  
ATOM    151  HD1 PHE A  11      -2.787  -2.301 -18.208  1.00 11.89           H  
ATOM    152  HD2 PHE A  11      -6.172   0.302 -18.063  1.00 11.89           H  
ATOM    153  HE1 PHE A  11      -2.222  -1.445 -20.458  1.00 11.89           H  
ATOM    154  HE2 PHE A  11      -5.610   1.162 -20.313  1.00 11.89           H  
ATOM    155  HZ  PHE A  11      -3.633   0.287 -21.510  1.00 11.89           H  
ATOM    156  N   TYR A  12      -4.828  -0.282 -13.182  1.00 11.40           N  
ATOM    157  CA  TYR A  12      -5.295  -0.533 -11.824  1.00 11.40           C  
ATOM    158  C   TYR A  12      -6.123   0.657 -11.349  1.00 11.40           C  
ATOM    159  O   TYR A  12      -5.675   1.802 -11.377  1.00 11.40           O  
ATOM    160  CB  TYR A  12      -4.093  -0.801 -10.922  1.00 11.40           C  
ATOM    161  CG  TYR A  12      -4.395  -1.125  -9.481  1.00 11.40           C  
ATOM    162  CD1 TYR A  12      -4.898  -2.375  -9.148  1.00 11.40           C  
ATOM    163  CD2 TYR A  12      -4.129  -0.203  -8.486  1.00 11.40           C  
ATOM    164  CE1 TYR A  12      -5.146  -2.695  -7.826  1.00 11.40           C  
ATOM    165  CE2 TYR A  12      -4.372  -0.532  -7.173  1.00 11.40           C  
ATOM    166  CZ  TYR A  12      -4.879  -1.764  -6.834  1.00 11.40           C  
ATOM    167  OH  TYR A  12      -5.125  -2.086  -5.503  1.00 11.40           O  
ATOM    168  H   TYR A  12      -4.335   0.584 -13.399  1.00 11.40           H  
ATOM    169  HA  TYR A  12      -5.940  -1.410 -11.827  1.00 11.40           H  
ATOM    170 1HB  TYR A  12      -3.531  -1.637 -11.337  1.00 11.40           H  
ATOM    171 2HB  TYR A  12      -3.437   0.070 -10.940  1.00 11.40           H  
ATOM    172  HD1 TYR A  12      -5.098  -3.106  -9.933  1.00 11.40           H  
ATOM    173  HD2 TYR A  12      -3.722   0.777  -8.739  1.00 11.40           H  
ATOM    174  HE1 TYR A  12      -5.543  -3.676  -7.567  1.00 11.40           H  
ATOM    175  HE2 TYR A  12      -4.160   0.173  -6.404  1.00 11.40           H  
ATOM    176  HH  TYR A  12      -5.166  -1.269  -4.954  1.00 11.40           H  
ATOM    177  N   ALA A  13      -7.359   0.379 -10.955  1.00 10.85           N  
ATOM    178  CA  ALA A  13      -8.306   1.421 -10.571  1.00 10.85           C  
ATOM    179  C   ALA A  13      -7.868   2.257  -9.379  1.00 10.85           C  
ATOM    180  O   ALA A  13      -7.457   1.731  -8.339  1.00 10.85           O  
ATOM    181  CB  ALA A  13      -9.647   0.795 -10.231  1.00 10.85           C  
ATOM    182  H   ALA A  13      -7.655  -0.586 -10.947  1.00 10.85           H  
ATOM    183  HA  ALA A  13      -8.423   2.089 -11.424  1.00 10.85           H  
ATOM    184 1HB  ALA A  13     -10.363   1.578  -9.989  1.00 10.85           H  
ATOM    185 2HB  ALA A  13     -10.010   0.227 -11.087  1.00 10.85           H  
ATOM    186 3HB  ALA A  13      -9.532   0.130  -9.378  1.00 10.85           H  
ATOM    187  N   LYS A  14      -8.196   3.556  -9.449  1.00 10.18           N  
ATOM    188  CA  LYS A  14      -7.948   4.499  -8.351  1.00 10.18           C  
ATOM    189  C   LYS A  14      -8.710   4.065  -7.097  1.00 10.18           C  
ATOM    190  O   LYS A  14      -8.366   4.431  -5.973  1.00 10.18           O  
ATOM    191  CB  LYS A  14      -8.337   5.918  -8.761  1.00 10.18           C  
ATOM    192  CG  LYS A  14      -7.410   6.526  -9.808  1.00 10.18           C  
ATOM    193  CD  LYS A  14      -7.840   7.938 -10.189  1.00 10.18           C  
ATOM    194  CE  LYS A  14      -6.897   8.544 -11.220  1.00 10.18           C  
ATOM    195  NZ  LYS A  14      -7.320   9.915 -11.621  1.00 10.18           N  
ATOM    196  H   LYS A  14      -8.562   3.914 -10.320  1.00 10.18           H  
ATOM    197  HA  LYS A  14      -6.882   4.494  -8.128  1.00 10.18           H  
ATOM    198 1HB  LYS A  14      -9.354   5.921  -9.158  1.00 10.18           H  
ATOM    199 2HB  LYS A  14      -8.324   6.564  -7.884  1.00 10.18           H  
ATOM    200 1HG  LYS A  14      -6.392   6.559  -9.405  1.00 10.18           H  
ATOM    201 2HG  LYS A  14      -7.406   5.898 -10.697  1.00 10.18           H  
ATOM    202 1HD  LYS A  14      -8.850   7.913 -10.601  1.00 10.18           H  
ATOM    203 2HD  LYS A  14      -7.843   8.569  -9.301  1.00 10.18           H  
ATOM    204 1HE  LYS A  14      -5.892   8.592 -10.799  1.00 10.18           H  
ATOM    205 2HE  LYS A  14      -6.878   7.908 -12.105  1.00 10.18           H  
ATOM    206 1HZ  LYS A  14      -6.671  10.283 -12.303  1.00 10.18           H  
ATOM    207 2HZ  LYS A  14      -8.246   9.879 -12.023  1.00 10.18           H  
ATOM    208 3HZ  LYS A  14      -7.329  10.516 -10.809  1.00 10.18           H  
ATOM    209  N   PHE A  15      -9.752   3.279  -7.317  1.00  9.37           N  
ATOM    210  CA  PHE A  15     -10.575   2.680  -6.290  1.00  9.37           C  
ATOM    211  C   PHE A  15      -9.711   1.870  -5.321  1.00  9.37           C  
ATOM    212  O   PHE A  15      -9.934   1.905  -4.112  1.00  9.37           O  
ATOM    213  CB  PHE A  15     -11.624   1.773  -6.928  1.00  9.37           C  
ATOM    214  CG  PHE A  15     -12.509   1.070  -5.951  1.00  9.37           C  
ATOM    215  CD1 PHE A  15     -13.584   1.721  -5.364  1.00  9.37           C  
ATOM    216  CD2 PHE A  15     -12.270  -0.254  -5.618  1.00  9.37           C  
ATOM    217  CE1 PHE A  15     -14.400   1.062  -4.462  1.00  9.37           C  
ATOM    218  CE2 PHE A  15     -13.082  -0.916  -4.720  1.00  9.37           C  
ATOM    219  CZ  PHE A  15     -14.149  -0.257  -4.141  1.00  9.37           C  
ATOM    220  H   PHE A  15      -9.963   3.058  -8.278  1.00  9.37           H  
ATOM    221  HA  PHE A  15     -11.074   3.476  -5.733  1.00  9.37           H  
ATOM    222 1HB  PHE A  15     -12.252   2.357  -7.597  1.00  9.37           H  
ATOM    223 2HB  PHE A  15     -11.125   1.018  -7.527  1.00  9.37           H  
ATOM    224  HD1 PHE A  15     -13.780   2.762  -5.619  1.00  9.37           H  
ATOM    225  HD2 PHE A  15     -11.426  -0.772  -6.077  1.00  9.37           H  
ATOM    226  HE1 PHE A  15     -15.242   1.583  -4.008  1.00  9.37           H  
ATOM    227  HE2 PHE A  15     -12.881  -1.957  -4.466  1.00  9.37           H  
ATOM    228  HZ  PHE A  15     -14.792  -0.777  -3.432  1.00  9.37           H  
ATOM    229  N   GLY A  16      -8.800   1.050  -5.873  1.00  8.45           N  
ATOM    230  CA  GLY A  16      -7.945   0.180  -5.072  1.00  8.45           C  
ATOM    231  C   GLY A  16      -6.559   0.776  -4.790  1.00  8.45           C  
ATOM    232  O   GLY A  16      -5.739   0.159  -4.099  1.00  8.45           O  
ATOM    233  H   GLY A  16      -8.633   1.091  -6.874  1.00  8.45           H  
ATOM    234 1HA  GLY A  16      -8.443  -0.038  -4.128  1.00  8.45           H  
ATOM    235 2HA  GLY A  16      -7.827  -0.770  -5.591  1.00  8.45           H  
ATOM    236  N   GLN A  17      -6.284   1.962  -5.330  1.00  7.43           N  
ATOM    237  CA  GLN A  17      -4.986   2.615  -5.139  1.00  7.43           C  
ATOM    238  C   GLN A  17      -4.887   3.365  -3.818  1.00  7.43           C  
ATOM    239  O   GLN A  17      -5.513   4.414  -3.645  1.00  7.43           O  
ATOM    240  CB  GLN A  17      -4.727   3.592  -6.281  1.00  7.43           C  
ATOM    241  CG  GLN A  17      -3.382   4.270  -6.240  1.00  7.43           C  
ATOM    242  CD  GLN A  17      -3.172   5.209  -7.427  1.00  7.43           C  
ATOM    243  OE1 GLN A  17      -4.047   6.012  -7.780  1.00  7.43           O  
ATOM    244  NE2 GLN A  17      -2.007   5.108  -8.047  1.00  7.43           N  
ATOM    245  H   GLN A  17      -6.977   2.386  -5.943  1.00  7.43           H  
ATOM    246  HA  GLN A  17      -4.206   1.863  -5.132  1.00  7.43           H  
ATOM    247 1HB  GLN A  17      -4.830   3.072  -7.238  1.00  7.43           H  
ATOM    248 2HB  GLN A  17      -5.482   4.374  -6.248  1.00  7.43           H  
ATOM    249 1HG  GLN A  17      -3.305   4.852  -5.321  1.00  7.43           H  
ATOM    250 2HG  GLN A  17      -2.606   3.507  -6.261  1.00  7.43           H  
ATOM    251 1HE2 GLN A  17      -1.795   5.687  -8.833  1.00  7.43           H  
ATOM    252 2HE2 GLN A  17      -1.312   4.434  -7.712  1.00  7.43           H  
ATOM    253  N   ARG A  18      -4.083   2.843  -2.893  1.00  6.32           N  
ATOM    254  CA  ARG A  18      -3.963   3.465  -1.577  1.00  6.32           C  
ATOM    255  C   ARG A  18      -2.511   3.496  -1.101  1.00  6.32           C  
ATOM    256  O   ARG A  18      -1.837   2.462  -1.087  1.00  6.32           O  
ATOM    257  CB  ARG A  18      -4.804   2.707  -0.549  1.00  6.32           C  
ATOM    258  CG  ARG A  18      -6.327   2.702  -0.803  1.00  6.32           C  
ATOM    259  CD  ARG A  18      -6.938   4.048  -0.594  1.00  6.32           C  
ATOM    260  NE  ARG A  18      -8.379   4.017  -0.768  1.00  6.32           N  
ATOM    261  CZ  ARG A  18      -9.010   4.133  -1.959  1.00  6.32           C  
ATOM    262  NH1 ARG A  18      -8.314   4.295  -3.071  1.00  6.32           N  
ATOM    263  NH2 ARG A  18     -10.335   4.080  -2.002  1.00  6.32           N  
ATOM    264  H   ARG A  18      -3.586   1.986  -3.096  1.00  6.32           H  
ATOM    265  HA  ARG A  18      -4.327   4.490  -1.642  1.00  6.32           H  
ATOM    266 1HB  ARG A  18      -4.477   1.669  -0.513  1.00  6.32           H  
ATOM    267 2HB  ARG A  18      -4.637   3.136   0.439  1.00  6.32           H  
ATOM    268 1HG  ARG A  18      -6.549   2.373  -1.817  1.00  6.32           H  
ATOM    269 2HG  ARG A  18      -6.797   2.014  -0.102  1.00  6.32           H  
ATOM    270 1HD  ARG A  18      -6.723   4.395   0.415  1.00  6.32           H  
ATOM    271 2HD  ARG A  18      -6.527   4.752  -1.314  1.00  6.32           H  
ATOM    272  HE  ARG A  18      -8.949   3.891   0.054  1.00  6.32           H  
ATOM    273 1HH1 ARG A  18      -7.291   4.340  -3.062  1.00  6.32           H  
ATOM    274 2HH1 ARG A  18      -8.768   4.363  -3.990  1.00  6.32           H  
ATOM    275 1HH2 ARG A  18     -10.864   3.950  -1.152  1.00  6.32           H  
ATOM    276 2HH2 ARG A  18     -10.813   4.161  -2.889  1.00  6.32           H  
ATOM    277  N   SER A  19      -2.057   4.684  -0.698  1.00  5.22           N  
ATOM    278  CA  SER A  19      -0.695   4.909  -0.208  1.00  5.22           C  
ATOM    279  C   SER A  19      -0.665   5.919   0.942  1.00  5.22           C  
ATOM    280  O   SER A  19       0.392   6.449   1.308  1.00  5.22           O  
ATOM    281  CB  SER A  19       0.175   5.389  -1.347  1.00  5.22           C  
ATOM    282  OG  SER A  19      -0.295   6.603  -1.863  1.00  5.22           O  
ATOM    283  H   SER A  19      -2.677   5.478  -0.766  1.00  5.22           H  
ATOM    284  HA  SER A  19      -0.298   3.966   0.161  1.00  5.22           H  
ATOM    285 1HB  SER A  19       1.189   5.512  -0.994  1.00  5.22           H  
ATOM    286 2HB  SER A  19       0.193   4.632  -2.135  1.00  5.22           H  
ATOM    287  HG  SER A  19       0.279   6.811  -2.606  1.00  5.22           H  
ATOM    288  N   ALA A  20      -1.839   6.211   1.504  1.00  4.24           N  
ATOM    289  CA  ALA A  20      -1.993   7.256   2.524  1.00  4.24           C  
ATOM    290  C   ALA A  20      -1.522   6.846   3.914  1.00  4.24           C  
ATOM    291  O   ALA A  20      -2.323   6.690   4.839  1.00  4.24           O  
ATOM    292  CB  ALA A  20      -3.448   7.677   2.603  1.00  4.24           C  
ATOM    293  H   ALA A  20      -2.655   5.707   1.201  1.00  4.24           H  
ATOM    294  HA  ALA A  20      -1.390   8.112   2.212  1.00  4.24           H  
ATOM    295 1HB  ALA A  20      -3.551   8.485   3.328  1.00  4.24           H  
ATOM    296 2HB  ALA A  20      -3.784   8.021   1.625  1.00  4.24           H  
ATOM    297 3HB  ALA A  20      -4.054   6.828   2.918  1.00  4.24           H  
ATOM    298  N   ARG A  21      -0.222   6.674   4.049  1.00  3.42           N  
ATOM    299  CA  ARG A  21       0.404   6.315   5.310  1.00  3.42           C  
ATOM    300  C   ARG A  21       0.643   7.579   6.121  1.00  3.42           C  
ATOM    301  O   ARG A  21       0.754   8.664   5.560  1.00  3.42           O  
ATOM    302  CB  ARG A  21       1.754   5.639   5.100  1.00  3.42           C  
ATOM    303  CG  ARG A  21       1.743   4.323   4.347  1.00  3.42           C  
ATOM    304  CD  ARG A  21       3.124   3.774   4.248  1.00  3.42           C  
ATOM    305  NE  ARG A  21       3.642   3.371   5.557  1.00  3.42           N  
ATOM    306  CZ  ARG A  21       3.528   2.132   6.096  1.00  3.42           C  
ATOM    307  NH1 ARG A  21       2.930   1.168   5.427  1.00  3.42           N  
ATOM    308  NH2 ARG A  21       4.019   1.870   7.294  1.00  3.42           N  
ATOM    309  H   ARG A  21       0.344   6.802   3.210  1.00  3.42           H  
ATOM    310  HA  ARG A  21      -0.259   5.650   5.863  1.00  3.42           H  
ATOM    311 1HB  ARG A  21       2.415   6.310   4.575  1.00  3.42           H  
ATOM    312 2HB  ARG A  21       2.213   5.448   6.068  1.00  3.42           H  
ATOM    313 1HG  ARG A  21       1.108   3.603   4.859  1.00  3.42           H  
ATOM    314 2HG  ARG A  21       1.367   4.492   3.333  1.00  3.42           H  
ATOM    315 1HD  ARG A  21       3.137   2.909   3.590  1.00  3.42           H  
ATOM    316 2HD  ARG A  21       3.788   4.545   3.855  1.00  3.42           H  
ATOM    317  HE  ARG A  21       4.124   4.094   6.102  1.00  3.42           H  
ATOM    318 1HH1 ARG A  21       2.551   1.349   4.512  1.00  3.42           H  
ATOM    319 2HH1 ARG A  21       2.855   0.243   5.835  1.00  3.42           H  
ATOM    320 1HH2 ARG A  21       4.482   2.587   7.836  1.00  3.42           H  
ATOM    321 2HH2 ARG A  21       3.932   0.938   7.675  1.00  3.42           H  
ATOM    322  N   CYS A  22       0.744   7.467   7.437  1.00  2.78           N  
ATOM    323  CA  CYS A  22       1.213   8.627   8.197  1.00  2.78           C  
ATOM    324  C   CYS A  22       2.735   8.528   8.225  1.00  2.78           C  
ATOM    325  O   CYS A  22       3.461   9.508   8.062  1.00  2.78           O  
ATOM    326  CB  CYS A  22       0.658   8.629   9.624  1.00  2.78           C  
ATOM    327  SG  CYS A  22       0.736  10.252  10.485  1.00  2.78           S  
ATOM    328  H   CYS A  22       0.560   6.591   7.907  1.00  2.78           H  
ATOM    329  HA  CYS A  22       0.916   9.543   7.686  1.00  2.78           H  
ATOM    330 1HB  CYS A  22      -0.383   8.307   9.612  1.00  2.78           H  
ATOM    331 2HB  CYS A  22       1.216   7.909  10.230  1.00  2.78           H  
ATOM    332  N   ASN A  23       3.164   7.276   8.371  1.00  2.32           N  
ATOM    333  CA  ASN A  23       4.537   6.839   8.500  1.00  2.32           C  
ATOM    334  C   ASN A  23       5.245   6.572   7.193  1.00  2.32           C  
ATOM    335  O   ASN A  23       5.055   5.519   6.581  1.00  2.32           O  
ATOM    336  CB  ASN A  23       4.580   5.549   9.265  1.00  2.32           C  
ATOM    337  CG  ASN A  23       5.976   5.057   9.494  1.00  2.32           C  
ATOM    338  OD1 ASN A  23       6.993   5.683   9.099  1.00  2.32           O  
ATOM    339  ND2 ASN A  23       6.044   3.926  10.112  1.00  2.32           N  
ATOM    340  H   ASN A  23       2.455   6.572   8.449  1.00  2.32           H  
ATOM    341  HA  ASN A  23       5.093   7.615   9.037  1.00  2.32           H  
ATOM    342 1HB  ASN A  23       4.089   5.684  10.215  1.00  2.32           H  
ATOM    343 2HB  ASN A  23       4.028   4.787   8.720  1.00  2.32           H  
ATOM    344 1HD2 ASN A  23       6.942   3.497  10.284  1.00  2.32           H  
ATOM    345 2HD2 ASN A  23       5.203   3.467  10.398  1.00  2.32           H  
ATOM    346  N   TYR A  24       6.064   7.506   6.762  1.00  2.03           N  
ATOM    347  CA  TYR A  24       6.819   7.332   5.534  1.00  2.03           C  
ATOM    348  C   TYR A  24       8.314   7.173   5.820  1.00  2.03           C  
ATOM    349  O   TYR A  24       9.137   7.322   4.918  1.00  2.03           O  
ATOM    350  CB  TYR A  24       6.581   8.484   4.569  1.00  2.03           C  
ATOM    351  CG  TYR A  24       5.179   8.556   3.992  1.00  2.03           C  
ATOM    352  CD1 TYR A  24       4.261   9.477   4.463  1.00  2.03           C  
ATOM    353  CD2 TYR A  24       4.830   7.699   2.957  1.00  2.03           C  
ATOM    354  CE1 TYR A  24       3.005   9.545   3.888  1.00  2.03           C  
ATOM    355  CE2 TYR A  24       3.574   7.769   2.389  1.00  2.03           C  
ATOM    356  CZ  TYR A  24       2.667   8.681   2.842  1.00  2.03           C  
ATOM    357  OH  TYR A  24       1.414   8.741   2.259  1.00  2.03           O  
ATOM    358  H   TYR A  24       6.162   8.358   7.304  1.00  2.03           H  
ATOM    359  HA  TYR A  24       6.472   6.425   5.047  1.00  2.03           H  
ATOM    360 1HB  TYR A  24       6.785   9.427   5.079  1.00  2.03           H  
ATOM    361 2HB  TYR A  24       7.282   8.405   3.740  1.00  2.03           H  
ATOM    362  HD1 TYR A  24       4.524  10.152   5.277  1.00  2.03           H  
ATOM    363  HD2 TYR A  24       5.557   6.975   2.588  1.00  2.03           H  
ATOM    364  HE1 TYR A  24       2.280  10.272   4.256  1.00  2.03           H  
ATOM    365  HE2 TYR A  24       3.295   7.104   1.575  1.00  2.03           H  
ATOM    366  HH  TYR A  24       1.298   7.985   1.646  1.00  2.03           H  
ATOM    367  N   LYS A  25       8.665   6.948   7.095  1.00  1.88           N  
ATOM    368  CA  LYS A  25      10.077   6.886   7.481  1.00  1.88           C  
ATOM    369  C   LYS A  25      10.576   5.646   8.246  1.00  1.88           C  
ATOM    370  O   LYS A  25      11.734   5.254   8.078  1.00  1.88           O  
ATOM    371  CB  LYS A  25      10.399   8.113   8.336  1.00  1.88           C  
ATOM    372  CG  LYS A  25      10.259   9.446   7.611  1.00  1.88           C  
ATOM    373  CD  LYS A  25      10.619  10.614   8.515  1.00  1.88           C  
ATOM    374  CE  LYS A  25      10.452  11.941   7.798  1.00  1.88           C  
ATOM    375  NZ  LYS A  25      10.758  13.080   8.681  1.00  1.88           N  
ATOM    376  H   LYS A  25       7.944   6.787   7.792  1.00  1.88           H  
ATOM    377  HA  LYS A  25      10.667   6.944   6.568  1.00  1.88           H  
ATOM    378 1HB  LYS A  25       9.727   8.133   9.199  1.00  1.88           H  
ATOM    379 2HB  LYS A  25      11.416   8.033   8.718  1.00  1.88           H  
ATOM    380 1HG  LYS A  25      10.899   9.453   6.727  1.00  1.88           H  
ATOM    381 2HG  LYS A  25       9.228   9.573   7.292  1.00  1.88           H  
ATOM    382 1HD  LYS A  25       9.964  10.615   9.395  1.00  1.88           H  
ATOM    383 2HD  LYS A  25      11.651  10.526   8.859  1.00  1.88           H  
ATOM    384 1HE  LYS A  25      11.114  11.976   6.932  1.00  1.88           H  
ATOM    385 2HE  LYS A  25       9.423  12.028   7.460  1.00  1.88           H  
ATOM    386 1HZ  LYS A  25      10.630  13.946   8.200  1.00  1.88           H  
ATOM    387 2HZ  LYS A  25      10.134  13.044   9.501  1.00  1.88           H  
ATOM    388 3HZ  LYS A  25      11.718  13.025   9.010  1.00  1.88           H  
ATOM    389  N   ILE A  26       9.761   5.080   9.136  1.00  1.86           N  
ATOM    390  CA  ILE A  26      10.247   4.057  10.069  1.00  1.86           C  
ATOM    391  C   ILE A  26       9.597   2.681   9.976  1.00  1.86           C  
ATOM    392  O   ILE A  26       8.390   2.530  10.128  1.00  1.86           O  
ATOM    393  CB  ILE A  26      10.072   4.596  11.507  1.00  1.86           C  
ATOM    394  CG1 ILE A  26      10.926   5.870  11.675  1.00  1.86           C  
ATOM    395  CG2 ILE A  26      10.391   3.546  12.577  1.00  1.86           C  
ATOM    396  CD1 ILE A  26      10.678   6.605  12.938  1.00  1.86           C  
ATOM    397  H   ILE A  26       8.795   5.377   9.195  1.00  1.86           H  
ATOM    398  HA  ILE A  26      11.311   3.924   9.887  1.00  1.86           H  
ATOM    399  HB  ILE A  26       9.042   4.896  11.625  1.00  1.86           H  
ATOM    400 1HG1 ILE A  26      11.977   5.585  11.639  1.00  1.86           H  
ATOM    401 2HG1 ILE A  26      10.722   6.548  10.866  1.00  1.86           H  
ATOM    402 1HG2 ILE A  26      10.230   3.971  13.568  1.00  1.86           H  
ATOM    403 2HG2 ILE A  26       9.736   2.688  12.445  1.00  1.86           H  
ATOM    404 3HG2 ILE A  26      11.429   3.234  12.482  1.00  1.86           H  
ATOM    405 1HD1 ILE A  26      11.324   7.483  12.982  1.00  1.86           H  
ATOM    406 2HD1 ILE A  26       9.643   6.927  12.983  1.00  1.86           H  
ATOM    407 3HD1 ILE A  26      10.897   5.951  13.768  1.00  1.86           H  
ATOM    408  N   GLN A  27      10.418   1.653   9.752  1.00  1.95           N  
ATOM    409  CA  GLN A  27       9.919   0.273   9.715  1.00  1.95           C  
ATOM    410  C   GLN A  27       8.690   0.081   8.808  1.00  1.95           C  
ATOM    411  O   GLN A  27       7.748  -0.635   9.159  1.00  1.95           O  
ATOM    412  CB  GLN A  27       9.605  -0.187  11.139  1.00  1.95           C  
ATOM    413  CG  GLN A  27      10.803  -0.241  12.078  1.00  1.95           C  
ATOM    414  CD  GLN A  27      10.398  -0.647  13.490  1.00  1.95           C  
ATOM    415  OE1 GLN A  27       9.558  -1.529  13.675  1.00  1.95           O  
ATOM    416  NE2 GLN A  27      10.999  -0.014  14.498  1.00  1.95           N  
ATOM    417  H   GLN A  27      11.405   1.832   9.625  1.00  1.95           H  
ATOM    418  HA  GLN A  27      10.717  -0.358   9.322  1.00  1.95           H  
ATOM    419 1HB  GLN A  27       8.892   0.484  11.582  1.00  1.95           H  
ATOM    420 2HB  GLN A  27       9.146  -1.176  11.111  1.00  1.95           H  
ATOM    421 1HG  GLN A  27      11.505  -0.982  11.703  1.00  1.95           H  
ATOM    422 2HG  GLN A  27      11.279   0.731  12.120  1.00  1.95           H  
ATOM    423 1HE2 GLN A  27      10.769  -0.251  15.445  1.00  1.95           H  
ATOM    424 2HE2 GLN A  27      11.695   0.682  14.318  1.00  1.95           H  
ATOM    425  N   LEU A  28       8.751   0.627   7.597  1.00  2.10           N  
ATOM    426  CA  LEU A  28       7.649   0.560   6.630  1.00  2.10           C  
ATOM    427  C   LEU A  28       7.321  -0.845   6.146  1.00  2.10           C  
ATOM    428  O   LEU A  28       6.227  -1.093   5.642  1.00  2.10           O  
ATOM    429  CB  LEU A  28       7.963   1.441   5.426  1.00  2.10           C  
ATOM    430  CG  LEU A  28       7.482   2.874   5.524  1.00  2.10           C  
ATOM    431  CD1 LEU A  28       7.978   3.473   6.795  1.00  2.10           C  
ATOM    432  CD2 LEU A  28       7.987   3.648   4.326  1.00  2.10           C  
ATOM    433  H   LEU A  28       9.571   1.169   7.359  1.00  2.10           H  
ATOM    434  HA  LEU A  28       6.762   0.959   7.121  1.00  2.10           H  
ATOM    435 1HB  LEU A  28       9.042   1.461   5.284  1.00  2.10           H  
ATOM    436 2HB  LEU A  28       7.511   0.994   4.539  1.00  2.10           H  
ATOM    437  HG  LEU A  28       6.403   2.898   5.541  1.00  2.10           H  
ATOM    438 1HD1 LEU A  28       7.622   4.483   6.860  1.00  2.10           H  
ATOM    439 2HD1 LEU A  28       7.596   2.904   7.639  1.00  2.10           H  
ATOM    440 3HD1 LEU A  28       9.063   3.462   6.808  1.00  2.10           H  
ATOM    441 1HD2 LEU A  28       7.651   4.666   4.377  1.00  2.10           H  
ATOM    442 2HD2 LEU A  28       9.076   3.628   4.312  1.00  2.10           H  
ATOM    443 3HD2 LEU A  28       7.604   3.191   3.414  1.00  2.10           H  
ATOM    444  N   ASP A  29       8.267  -1.761   6.291  1.00  2.25           N  
ATOM    445  CA  ASP A  29       8.072  -3.123   5.833  1.00  2.25           C  
ATOM    446  C   ASP A  29       7.439  -4.034   6.891  1.00  2.25           C  
ATOM    447  O   ASP A  29       7.210  -5.216   6.620  1.00  2.25           O  
ATOM    448  CB  ASP A  29       9.413  -3.705   5.392  1.00  2.25           C  
ATOM    449  CG  ASP A  29       9.979  -2.997   4.165  1.00  2.25           C  
ATOM    450  OD1 ASP A  29       9.224  -2.681   3.276  1.00  2.25           O  
ATOM    451  OD2 ASP A  29      11.161  -2.762   4.138  1.00  2.25           O  
ATOM    452  H   ASP A  29       9.138  -1.500   6.724  1.00  2.25           H  
ATOM    453  HA  ASP A  29       7.407  -3.097   4.970  1.00  2.25           H  
ATOM    454 1HB  ASP A  29      10.129  -3.626   6.210  1.00  2.25           H  
ATOM    455 2HB  ASP A  29       9.290  -4.763   5.163  1.00  2.25           H  
ATOM    456  N   SER A  30       7.171  -3.517   8.097  1.00  2.34           N  
ATOM    457  CA  SER A  30       6.554  -4.355   9.124  1.00  2.34           C  
ATOM    458  C   SER A  30       5.040  -4.204   9.138  1.00  2.34           C  
ATOM    459  O   SER A  30       4.502  -3.126   8.900  1.00  2.34           O  
ATOM    460  CB  SER A  30       7.046  -4.053  10.521  1.00  2.34           C  
ATOM    461  OG  SER A  30       6.351  -4.882  11.450  1.00  2.34           O  
ATOM    462  H   SER A  30       7.370  -2.537   8.306  1.00  2.34           H  
ATOM    463  HA  SER A  30       6.786  -5.396   8.903  1.00  2.34           H  
ATOM    464 1HB  SER A  30       8.117  -4.220  10.594  1.00  2.34           H  
ATOM    465 2HB  SER A  30       6.855  -3.001  10.752  1.00  2.34           H  
ATOM    466  HG  SER A  30       6.347  -4.407  12.311  1.00  2.34           H  
ATOM    467  N   ASN A  31       4.357  -5.286   9.493  1.00  2.32           N  
ATOM    468  CA  ASN A  31       2.906  -5.273   9.680  1.00  2.32           C  
ATOM    469  C   ASN A  31       2.500  -4.509  10.950  1.00  2.32           C  
ATOM    470  O   ASN A  31       1.343  -4.110  11.105  1.00  2.32           O  
ATOM    471  CB  ASN A  31       2.373  -6.692   9.735  1.00  2.32           C  
ATOM    472  CG  ASN A  31       2.388  -7.379   8.395  1.00  2.32           C  
ATOM    473  OD1 ASN A  31       2.383  -6.736   7.339  1.00  2.32           O  
ATOM    474  ND2 ASN A  31       2.410  -8.687   8.419  1.00  2.32           N  
ATOM    475  H   ASN A  31       4.870  -6.140   9.658  1.00  2.32           H  
ATOM    476  HA  ASN A  31       2.453  -4.758   8.833  1.00  2.32           H  
ATOM    477 1HB  ASN A  31       2.971  -7.274  10.437  1.00  2.32           H  
ATOM    478 2HB  ASN A  31       1.351  -6.678  10.112  1.00  2.32           H  
ATOM    479 1HD2 ASN A  31       2.423  -9.203   7.562  1.00  2.32           H  
ATOM    480 2HD2 ASN A  31       2.415  -9.170   9.294  1.00  2.32           H  
ATOM    481  N   LYS A  32       3.443  -4.368  11.885  1.00  2.17           N  
ATOM    482  CA  LYS A  32       3.201  -3.707  13.164  1.00  2.17           C  
ATOM    483  C   LYS A  32       4.487  -3.125  13.749  1.00  2.17           C  
ATOM    484  O   LYS A  32       5.549  -3.754  13.694  1.00  2.17           O  
ATOM    485  CB  LYS A  32       2.560  -4.675  14.165  1.00  2.17           C  
ATOM    486  CG  LYS A  32       2.153  -4.032  15.499  1.00  2.17           C  
ATOM    487  CD  LYS A  32       1.409  -5.013  16.392  1.00  2.17           C  
ATOM    488  CE  LYS A  32       0.986  -4.356  17.699  1.00  2.17           C  
ATOM    489  NZ  LYS A  32       0.245  -5.302  18.580  1.00  2.17           N  
ATOM    490  H   LYS A  32       4.380  -4.699  11.681  1.00  2.17           H  
ATOM    491  HA  LYS A  32       2.511  -2.878  12.998  1.00  2.17           H  
ATOM    492 1HB  LYS A  32       1.666  -5.118  13.722  1.00  2.17           H  
ATOM    493 2HB  LYS A  32       3.254  -5.487  14.381  1.00  2.17           H  
ATOM    494 1HG  LYS A  32       3.045  -3.694  16.029  1.00  2.17           H  
ATOM    495 2HG  LYS A  32       1.520  -3.167  15.308  1.00  2.17           H  
ATOM    496 1HD  LYS A  32       0.523  -5.379  15.871  1.00  2.17           H  
ATOM    497 2HD  LYS A  32       2.056  -5.861  16.615  1.00  2.17           H  
ATOM    498 1HE  LYS A  32       1.870  -4.006  18.222  1.00  2.17           H  
ATOM    499 2HE  LYS A  32       0.346  -3.502  17.478  1.00  2.17           H  
ATOM    500 1HZ  LYS A  32      -0.018  -4.831  19.435  1.00  2.17           H  
ATOM    501 2HZ  LYS A  32      -0.587  -5.624  18.104  1.00  2.17           H  
ATOM    502 3HZ  LYS A  32       0.834  -6.092  18.799  1.00  2.17           H  
ATOM    503  N   ILE A  33       4.389  -1.930  14.320  1.00  1.95           N  
ATOM    504  CA  ILE A  33       5.531  -1.305  14.977  1.00  1.95           C  
ATOM    505  C   ILE A  33       5.246  -1.165  16.464  1.00  1.95           C  
ATOM    506  O   ILE A  33       4.187  -0.670  16.854  1.00  1.95           O  
ATOM    507  CB  ILE A  33       5.845   0.073  14.381  1.00  1.95           C  
ATOM    508  CG1 ILE A  33       6.162  -0.049  12.917  1.00  1.95           C  
ATOM    509  CG2 ILE A  33       7.047   0.693  15.107  1.00  1.95           C  
ATOM    510  CD1 ILE A  33       6.248   1.289  12.228  1.00  1.95           C  
ATOM    511  H   ILE A  33       3.499  -1.452  14.316  1.00  1.95           H  
ATOM    512  HA  ILE A  33       6.409  -1.940  14.854  1.00  1.95           H  
ATOM    513  HB  ILE A  33       4.983   0.712  14.473  1.00  1.95           H  
ATOM    514 1HG1 ILE A  33       7.106  -0.574  12.800  1.00  1.95           H  
ATOM    515 2HG1 ILE A  33       5.385  -0.629  12.426  1.00  1.95           H  
ATOM    516 1HG2 ILE A  33       7.272   1.649  14.671  1.00  1.95           H  
ATOM    517 2HG2 ILE A  33       6.824   0.818  16.164  1.00  1.95           H  
ATOM    518 3HG2 ILE A  33       7.906   0.040  14.996  1.00  1.95           H  
ATOM    519 1HD1 ILE A  33       6.476   1.135  11.171  1.00  1.95           H  
ATOM    520 2HD1 ILE A  33       5.298   1.813  12.322  1.00  1.95           H  
ATOM    521 3HD1 ILE A  33       7.037   1.890  12.682  1.00  1.95           H  
ATOM    522  N   VAL A  34       6.179  -1.621  17.287  1.00  1.73           N  
ATOM    523  CA  VAL A  34       6.033  -1.565  18.734  1.00  1.73           C  
ATOM    524  C   VAL A  34       7.076  -0.644  19.345  1.00  1.73           C  
ATOM    525  O   VAL A  34       8.252  -0.696  18.984  1.00  1.73           O  
ATOM    526  CB  VAL A  34       6.138  -2.973  19.341  1.00  1.73           C  
ATOM    527  CG1 VAL A  34       6.045  -2.902  20.868  1.00  1.73           C  
ATOM    528  CG2 VAL A  34       5.015  -3.840  18.768  1.00  1.73           C  
ATOM    529  H   VAL A  34       7.020  -2.018  16.891  1.00  1.73           H  
ATOM    530  HA  VAL A  34       5.045  -1.167  18.969  1.00  1.73           H  
ATOM    531  HB  VAL A  34       7.105  -3.408  19.089  1.00  1.73           H  
ATOM    532 1HG1 VAL A  34       6.123  -3.906  21.283  1.00  1.73           H  
ATOM    533 2HG1 VAL A  34       6.855  -2.291  21.264  1.00  1.73           H  
ATOM    534 3HG1 VAL A  34       5.089  -2.466  21.154  1.00  1.73           H  
ATOM    535 1HG2 VAL A  34       5.079  -4.844  19.184  1.00  1.73           H  
ATOM    536 2HG2 VAL A  34       4.059  -3.396  19.030  1.00  1.73           H  
ATOM    537 3HG2 VAL A  34       5.105  -3.895  17.683  1.00  1.73           H  
ATOM    538  N   ASP A  35       6.628   0.225  20.244  1.00  1.57           N  
ATOM    539  CA  ASP A  35       7.496   1.189  20.906  1.00  1.57           C  
ATOM    540  C   ASP A  35       7.100   1.286  22.384  1.00  1.57           C  
ATOM    541  O   ASP A  35       6.132   1.965  22.733  1.00  1.57           O  
ATOM    542  CB  ASP A  35       7.336   2.552  20.223  1.00  1.57           C  
ATOM    543  CG  ASP A  35       8.264   3.647  20.705  1.00  1.57           C  
ATOM    544  OD1 ASP A  35       9.102   3.414  21.531  1.00  1.57           O  
ATOM    545  OD2 ASP A  35       8.088   4.740  20.242  1.00  1.57           O  
ATOM    546  H   ASP A  35       5.648   0.209  20.485  1.00  1.57           H  
ATOM    547  HA  ASP A  35       8.530   0.853  20.837  1.00  1.57           H  
ATOM    548 1HB  ASP A  35       7.490   2.425  19.153  1.00  1.57           H  
ATOM    549 2HB  ASP A  35       6.311   2.897  20.359  1.00  1.57           H  
ATOM    550  N   THR A  36       7.819   0.567  23.241  1.00  1.46           N  
ATOM    551  CA  THR A  36       7.489   0.523  24.662  1.00  1.46           C  
ATOM    552  C   THR A  36       8.110   1.694  25.414  1.00  1.46           C  
ATOM    553  O   THR A  36       9.304   1.961  25.282  1.00  1.46           O  
ATOM    554  CB  THR A  36       7.958  -0.803  25.301  1.00  1.46           C  
ATOM    555  OG1 THR A  36       7.287  -1.903  24.669  1.00  1.46           O  
ATOM    556  CG2 THR A  36       7.660  -0.817  26.800  1.00  1.46           C  
ATOM    557  H   THR A  36       8.610   0.044  22.895  1.00  1.46           H  
ATOM    558  HA  THR A  36       6.408   0.593  24.769  1.00  1.46           H  
ATOM    559  HB  THR A  36       9.031  -0.914  25.153  1.00  1.46           H  
ATOM    560  HG1 THR A  36       7.540  -2.724  25.104  1.00  1.46           H  
ATOM    561 1HG2 THR A  36       7.999  -1.761  27.224  1.00  1.46           H  
ATOM    562 2HG2 THR A  36       8.182   0.003  27.290  1.00  1.46           H  
ATOM    563 3HG2 THR A  36       6.589  -0.712  26.960  1.00  1.46           H  
ATOM    564  N   VAL A  37       7.299   2.373  26.220  1.00  1.41           N  
ATOM    565  CA  VAL A  37       7.781   3.484  27.026  1.00  1.41           C  
ATOM    566  C   VAL A  37       7.754   3.132  28.503  1.00  1.41           C  
ATOM    567  O   VAL A  37       6.699   2.826  29.059  1.00  1.41           O  
ATOM    568  CB  VAL A  37       6.912   4.737  26.789  1.00  1.41           C  
ATOM    569  CG1 VAL A  37       7.385   5.884  27.680  1.00  1.41           C  
ATOM    570  CG2 VAL A  37       6.987   5.149  25.309  1.00  1.41           C  
ATOM    571  H   VAL A  37       6.327   2.106  26.272  1.00  1.41           H  
ATOM    572  HA  VAL A  37       8.808   3.710  26.737  1.00  1.41           H  
ATOM    573  HB  VAL A  37       5.880   4.514  27.055  1.00  1.41           H  
ATOM    574 1HG1 VAL A  37       6.757   6.755  27.513  1.00  1.41           H  
ATOM    575 2HG1 VAL A  37       7.320   5.591  28.728  1.00  1.41           H  
ATOM    576 3HG1 VAL A  37       8.417   6.127  27.437  1.00  1.41           H  
ATOM    577 1HG2 VAL A  37       6.367   6.030  25.143  1.00  1.41           H  
ATOM    578 2HG2 VAL A  37       8.021   5.380  25.046  1.00  1.41           H  
ATOM    579 3HG2 VAL A  37       6.631   4.334  24.673  1.00  1.41           H  
ATOM    580  N   ASP A  38       8.919   3.173  29.140  1.00  1.39           N  
ATOM    581  CA  ASP A  38       9.005   2.873  30.559  1.00  1.39           C  
ATOM    582  C   ASP A  38       8.739   4.151  31.327  1.00  1.39           C  
ATOM    583  O   ASP A  38       9.536   5.088  31.289  1.00  1.39           O  
ATOM    584  CB  ASP A  38      10.354   2.252  30.947  1.00  1.39           C  
ATOM    585  CG  ASP A  38      10.419   1.822  32.440  1.00  1.39           C  
ATOM    586  OD1 ASP A  38       9.643   2.328  33.243  1.00  1.39           O  
ATOM    587  OD2 ASP A  38      11.221   0.968  32.749  1.00  1.39           O  
ATOM    588  H   ASP A  38       9.754   3.416  28.626  1.00  1.39           H  
ATOM    589  HA  ASP A  38       8.225   2.154  30.815  1.00  1.39           H  
ATOM    590 1HB  ASP A  38      10.550   1.380  30.320  1.00  1.39           H  
ATOM    591 2HB  ASP A  38      11.159   2.975  30.765  1.00  1.39           H  
ATOM    592  N   ILE A  39       7.598   4.209  31.999  1.00  1.38           N  
ATOM    593  CA  ILE A  39       7.177   5.415  32.691  1.00  1.38           C  
ATOM    594  C   ILE A  39       8.174   5.877  33.765  1.00  1.38           C  
ATOM    595  O   ILE A  39       8.200   7.054  34.120  1.00  1.38           O  
ATOM    596  CB  ILE A  39       5.778   5.265  33.302  1.00  1.38           C  
ATOM    597  CG1 ILE A  39       5.255   6.676  33.648  1.00  1.38           C  
ATOM    598  CG2 ILE A  39       5.815   4.368  34.543  1.00  1.38           C  
ATOM    599  CD1 ILE A  39       3.784   6.733  33.957  1.00  1.38           C  
ATOM    600  H   ILE A  39       7.002   3.392  32.001  1.00  1.38           H  
ATOM    601  HA  ILE A  39       7.091   6.198  31.952  1.00  1.38           H  
ATOM    602  HB  ILE A  39       5.108   4.831  32.561  1.00  1.38           H  
ATOM    603 1HG1 ILE A  39       5.804   7.049  34.512  1.00  1.38           H  
ATOM    604 2HG1 ILE A  39       5.452   7.338  32.803  1.00  1.38           H  
ATOM    605 1HG2 ILE A  39       4.812   4.277  34.956  1.00  1.38           H  
ATOM    606 2HG2 ILE A  39       6.185   3.381  34.267  1.00  1.38           H  
ATOM    607 3HG2 ILE A  39       6.474   4.800  35.299  1.00  1.38           H  
ATOM    608 1HD1 ILE A  39       3.503   7.762  34.187  1.00  1.38           H  
ATOM    609 2HD1 ILE A  39       3.216   6.387  33.094  1.00  1.38           H  
ATOM    610 3HD1 ILE A  39       3.566   6.098  34.813  1.00  1.38           H  
ATOM    611  N   GLU A  40       9.012   4.970  34.276  1.00  1.36           N  
ATOM    612  CA  GLU A  40       9.982   5.335  35.309  1.00  1.36           C  
ATOM    613  C   GLU A  40      11.012   6.351  34.793  1.00  1.36           C  
ATOM    614  O   GLU A  40      11.612   7.085  35.580  1.00  1.36           O  
ATOM    615  CB  GLU A  40      10.686   4.095  35.862  1.00  1.36           C  
ATOM    616  CG  GLU A  40       9.770   3.157  36.674  1.00  1.36           C  
ATOM    617  CD  GLU A  40       9.241   3.767  37.952  1.00  1.36           C  
ATOM    618  OE1 GLU A  40      10.027   4.265  38.723  1.00  1.36           O  
ATOM    619  OE2 GLU A  40       8.048   3.729  38.157  1.00  1.36           O  
ATOM    620  H   GLU A  40       9.007   4.004  33.923  1.00  1.36           H  
ATOM    621  HA  GLU A  40       9.441   5.802  36.128  1.00  1.36           H  
ATOM    622 1HB  GLU A  40      11.112   3.521  35.038  1.00  1.36           H  
ATOM    623 2HB  GLU A  40      11.510   4.402  36.506  1.00  1.36           H  
ATOM    624 1HG  GLU A  40       8.925   2.877  36.041  1.00  1.36           H  
ATOM    625 2HG  GLU A  40      10.323   2.250  36.911  1.00  1.36           H  
ATOM    626  N   ASP A  41      11.230   6.382  33.475  1.00  1.32           N  
ATOM    627  CA  ASP A  41      12.191   7.291  32.856  1.00  1.32           C  
ATOM    628  C   ASP A  41      11.540   8.611  32.425  1.00  1.32           C  
ATOM    629  O   ASP A  41      12.184   9.450  31.788  1.00  1.32           O  
ATOM    630  CB  ASP A  41      12.839   6.638  31.634  1.00  1.32           C  
ATOM    631  CG  ASP A  41      13.766   5.458  31.959  1.00  1.32           C  
ATOM    632  OD1 ASP A  41      14.301   5.402  33.045  1.00  1.32           O  
ATOM    633  OD2 ASP A  41      13.934   4.627  31.100  1.00  1.32           O  
ATOM    634  H   ASP A  41      10.683   5.772  32.864  1.00  1.32           H  
ATOM    635  HA  ASP A  41      12.969   7.517  33.585  1.00  1.32           H  
ATOM    636 1HB  ASP A  41      12.046   6.278  30.970  1.00  1.32           H  
ATOM    637 2HB  ASP A  41      13.407   7.386  31.085  1.00  1.32           H  
ATOM    638  N   ILE A  42      10.259   8.786  32.739  1.00  1.24           N  
ATOM    639  CA  ILE A  42       9.524   9.977  32.341  1.00  1.24           C  
ATOM    640  C   ILE A  42       9.554  11.044  33.428  1.00  1.24           C  
ATOM    641  O   ILE A  42       9.346  10.765  34.611  1.00  1.24           O  
ATOM    642  CB  ILE A  42       8.079   9.603  31.973  1.00  1.24           C  
ATOM    643  CG1 ILE A  42       8.132   8.543  30.894  1.00  1.24           C  
ATOM    644  CG2 ILE A  42       7.273  10.824  31.490  1.00  1.24           C  
ATOM    645  CD1 ILE A  42       8.821   8.962  29.673  1.00  1.24           C  
ATOM    646  H   ILE A  42       9.754   8.082  33.277  1.00  1.24           H  
ATOM    647  HA  ILE A  42       9.996  10.392  31.454  1.00  1.24           H  
ATOM    648  HB  ILE A  42       7.585   9.172  32.843  1.00  1.24           H  
ATOM    649 1HG1 ILE A  42       8.666   7.682  31.285  1.00  1.24           H  
ATOM    650 2HG1 ILE A  42       7.131   8.248  30.638  1.00  1.24           H  
ATOM    651 1HG2 ILE A  42       6.277  10.531  31.236  1.00  1.24           H  
ATOM    652 2HG2 ILE A  42       7.226  11.561  32.265  1.00  1.24           H  
ATOM    653 3HG2 ILE A  42       7.741  11.243  30.629  1.00  1.24           H  
ATOM    654 1HD1 ILE A  42       8.818   8.133  28.981  1.00  1.24           H  
ATOM    655 2HD1 ILE A  42       8.304   9.807  29.243  1.00  1.24           H  
ATOM    656 3HD1 ILE A  42       9.848   9.237  29.906  1.00  1.24           H  
ATOM    657  N   GLY A  43       9.854  12.270  33.013  1.00  1.14           N  
ATOM    658  CA  GLY A  43       9.911  13.414  33.910  1.00  1.14           C  
ATOM    659  C   GLY A  43       8.502  13.943  34.079  1.00  1.14           C  
ATOM    660  O   GLY A  43       7.542  13.195  33.959  1.00  1.14           O  
ATOM    661  H   GLY A  43      10.033  12.409  32.032  1.00  1.14           H  
ATOM    662 1HA  GLY A  43      10.321  13.113  34.876  1.00  1.14           H  
ATOM    663 2HA  GLY A  43      10.558  14.184  33.494  1.00  1.14           H  
ATOM    664  N   GLU A  44       8.332  15.227  34.334  1.00  1.03           N  
ATOM    665  CA  GLU A  44       6.961  15.664  34.575  1.00  1.03           C  
ATOM    666  C   GLU A  44       6.046  15.398  33.372  1.00  1.03           C  
ATOM    667  O   GLU A  44       4.899  14.970  33.551  1.00  1.03           O  
ATOM    668  CB  GLU A  44       6.953  17.153  34.905  1.00  1.03           C  
ATOM    669  CG  GLU A  44       7.543  17.487  36.271  1.00  1.03           C  
ATOM    670  CD  GLU A  44       7.621  18.973  36.543  1.00  1.03           C  
ATOM    671  OE1 GLU A  44       7.506  19.734  35.614  1.00  1.03           O  
ATOM    672  OE2 GLU A  44       7.760  19.348  37.698  1.00  1.03           O  
ATOM    673  H   GLU A  44       9.114  15.862  34.409  1.00  1.03           H  
ATOM    674  HA  GLU A  44       6.569  15.118  35.429  1.00  1.03           H  
ATOM    675 1HB  GLU A  44       7.516  17.699  34.148  1.00  1.03           H  
ATOM    676 2HB  GLU A  44       5.928  17.524  34.882  1.00  1.03           H  
ATOM    677 1HG  GLU A  44       6.933  17.014  37.033  1.00  1.03           H  
ATOM    678 2HG  GLU A  44       8.543  17.059  36.331  1.00  1.03           H  
ATOM    679  N   LYS A  45       6.559  15.614  32.156  1.00  0.95           N  
ATOM    680  CA  LYS A  45       5.782  15.380  30.942  1.00  0.95           C  
ATOM    681  C   LYS A  45       6.647  15.136  29.708  1.00  0.95           C  
ATOM    682  O   LYS A  45       7.556  15.920  29.419  1.00  0.95           O  
ATOM    683  CB  LYS A  45       4.860  16.570  30.665  1.00  0.95           C  
ATOM    684  CG  LYS A  45       3.969  16.399  29.441  1.00  0.95           C  
ATOM    685  CD  LYS A  45       2.937  17.523  29.340  1.00  0.95           C  
ATOM    686  CE  LYS A  45       3.593  18.841  28.950  1.00  0.95           C  
ATOM    687  NZ  LYS A  45       2.589  19.912  28.692  1.00  0.95           N  
ATOM    688  H   LYS A  45       7.506  15.953  32.080  1.00  0.95           H  
ATOM    689  HA  LYS A  45       5.173  14.490  31.094  1.00  0.95           H  
ATOM    690 1HB  LYS A  45       4.213  16.738  31.525  1.00  0.95           H  
ATOM    691 2HB  LYS A  45       5.459  17.468  30.523  1.00  0.95           H  
ATOM    692 1HG  LYS A  45       4.582  16.396  28.539  1.00  0.95           H  
ATOM    693 2HG  LYS A  45       3.463  15.441  29.509  1.00  0.95           H  
ATOM    694 1HD  LYS A  45       2.192  17.271  28.591  1.00  0.95           H  
ATOM    695 2HD  LYS A  45       2.437  17.642  30.300  1.00  0.95           H  
ATOM    696 1HE  LYS A  45       4.252  19.163  29.755  1.00  0.95           H  
ATOM    697 2HE  LYS A  45       4.186  18.688  28.048  1.00  0.95           H  
ATOM    698 1HZ  LYS A  45       3.065  20.765  28.435  1.00  0.95           H  
ATOM    699 2HZ  LYS A  45       1.979  19.628  27.938  1.00  0.95           H  
ATOM    700 3HZ  LYS A  45       2.042  20.071  29.524  1.00  0.95           H  
ATOM    701  N   LYS A  46       6.330  14.073  28.964  1.00  0.90           N  
ATOM    702  CA  LYS A  46       6.996  13.771  27.694  1.00  0.90           C  
ATOM    703  C   LYS A  46       5.978  13.468  26.594  1.00  0.90           C  
ATOM    704  O   LYS A  46       4.922  12.885  26.844  1.00  0.90           O  
ATOM    705  CB  LYS A  46       7.964  12.602  27.834  1.00  0.90           C  
ATOM    706  CG  LYS A  46       9.155  12.818  28.789  1.00  0.90           C  
ATOM    707  CD  LYS A  46      10.149  13.823  28.219  1.00  0.90           C  
ATOM    708  CE  LYS A  46      11.373  13.975  29.118  1.00  0.90           C  
ATOM    709  NZ  LYS A  46      12.317  15.015  28.600  1.00  0.90           N  
ATOM    710  H   LYS A  46       5.594  13.451  29.301  1.00  0.90           H  
ATOM    711  HA  LYS A  46       7.562  14.649  27.383  1.00  0.90           H  
ATOM    712 1HB  LYS A  46       7.410  11.750  28.202  1.00  0.90           H  
ATOM    713 2HB  LYS A  46       8.346  12.340  26.852  1.00  0.90           H  
ATOM    714 1HG  LYS A  46       8.801  13.186  29.750  1.00  0.90           H  
ATOM    715 2HG  LYS A  46       9.669  11.873  28.949  1.00  0.90           H  
ATOM    716 1HD  LYS A  46      10.470  13.504  27.228  1.00  0.90           H  
ATOM    717 2HD  LYS A  46       9.661  14.796  28.125  1.00  0.90           H  
ATOM    718 1HE  LYS A  46      11.046  14.260  30.119  1.00  0.90           H  
ATOM    719 2HE  LYS A  46      11.895  13.019  29.175  1.00  0.90           H  
ATOM    720 1HZ  LYS A  46      13.114  15.092  29.216  1.00  0.90           H  
ATOM    721 2HZ  LYS A  46      12.631  14.756  27.676  1.00  0.90           H  
ATOM    722 3HZ  LYS A  46      11.838  15.906  28.556  1.00  0.90           H  
ATOM    723  N   ALA A  47       6.308  13.854  25.362  1.00  0.89           N  
ATOM    724  CA  ALA A  47       5.422  13.593  24.228  1.00  0.89           C  
ATOM    725  C   ALA A  47       6.044  12.626  23.225  1.00  0.89           C  
ATOM    726  O   ALA A  47       7.106  12.911  22.656  1.00  0.89           O  
ATOM    727  CB  ALA A  47       5.081  14.907  23.555  1.00  0.89           C  
ATOM    728  H   ALA A  47       7.183  14.335  25.211  1.00  0.89           H  
ATOM    729  HA  ALA A  47       4.513  13.133  24.605  1.00  0.89           H  
ATOM    730 1HB  ALA A  47       4.399  14.727  22.732  1.00  0.89           H  
ATOM    731 2HB  ALA A  47       4.616  15.572  24.275  1.00  0.89           H  
ATOM    732 3HB  ALA A  47       5.991  15.364  23.174  1.00  0.89           H  
ATOM    733  N   PHE A  48       5.364  11.499  22.997  1.00  0.92           N  
ATOM    734  CA  PHE A  48       5.869  10.456  22.112  1.00  0.92           C  
ATOM    735  C   PHE A  48       5.150  10.416  20.778  1.00  0.92           C  
ATOM    736  O   PHE A  48       3.927  10.420  20.694  1.00  0.92           O  
ATOM    737  CB  PHE A  48       5.767   9.111  22.798  1.00  0.92           C  
ATOM    738  CG  PHE A  48       6.668   9.029  23.957  1.00  0.92           C  
ATOM    739  CD1 PHE A  48       6.286   9.489  25.206  1.00  0.92           C  
ATOM    740  CD2 PHE A  48       7.911   8.515  23.790  1.00  0.92           C  
ATOM    741  CE1 PHE A  48       7.161   9.410  26.257  1.00  0.92           C  
ATOM    742  CE2 PHE A  48       8.785   8.430  24.820  1.00  0.92           C  
ATOM    743  CZ  PHE A  48       8.415   8.880  26.058  1.00  0.92           C  
ATOM    744  H   PHE A  48       4.484  11.344  23.488  1.00  0.92           H  
ATOM    745  HA  PHE A  48       6.919  10.654  21.920  1.00  0.92           H  
ATOM    746 1HB  PHE A  48       4.750   8.945  23.140  1.00  0.92           H  
ATOM    747 2HB  PHE A  48       6.028   8.319  22.094  1.00  0.92           H  
ATOM    748  HD1 PHE A  48       5.285   9.914  25.344  1.00  0.92           H  
ATOM    749  HD2 PHE A  48       8.184   8.175  22.808  1.00  0.92           H  
ATOM    750  HE1 PHE A  48       6.863   9.764  27.236  1.00  0.92           H  
ATOM    751  HE2 PHE A  48       9.779   8.014  24.660  1.00  0.92           H  
ATOM    752  HZ  PHE A  48       9.121   8.814  26.870  1.00  0.92           H  
ATOM    753  N   CYS A  49       5.929  10.410  19.720  1.00  0.99           N  
ATOM    754  CA  CYS A  49       5.419  10.458  18.358  1.00  0.99           C  
ATOM    755  C   CYS A  49       4.657   9.194  17.964  1.00  0.99           C  
ATOM    756  O   CYS A  49       5.155   8.090  18.155  1.00  0.99           O  
ATOM    757  CB  CYS A  49       6.577  10.661  17.403  1.00  0.99           C  
ATOM    758  SG  CYS A  49       6.109  10.834  15.662  1.00  0.99           S  
ATOM    759  H   CYS A  49       6.932  10.342  19.876  1.00  0.99           H  
ATOM    760  HA  CYS A  49       4.746  11.311  18.279  1.00  0.99           H  
ATOM    761 1HB  CYS A  49       7.134  11.544  17.692  1.00  0.99           H  
ATOM    762 2HB  CYS A  49       7.251   9.826  17.504  1.00  0.99           H  
ATOM    763  HG  CYS A  49       5.510  12.017  15.826  1.00  0.99           H  
ATOM    764  N   ARG A  50       3.451   9.350  17.407  1.00  1.07           N  
ATOM    765  CA  ARG A  50       2.658   8.194  16.969  1.00  1.07           C  
ATOM    766  C   ARG A  50       2.440   8.167  15.458  1.00  1.07           C  
ATOM    767  O   ARG A  50       1.762   7.291  14.927  1.00  1.07           O  
ATOM    768  CB  ARG A  50       1.306   8.193  17.655  1.00  1.07           C  
ATOM    769  CG  ARG A  50       1.349   7.975  19.136  1.00  1.07           C  
ATOM    770  CD  ARG A  50      -0.010   7.882  19.729  1.00  1.07           C  
ATOM    771  NE  ARG A  50      -0.710   9.171  19.767  1.00  1.07           N  
ATOM    772  CZ  ARG A  50      -1.834   9.394  20.480  1.00  1.07           C  
ATOM    773  NH1 ARG A  50      -2.346   8.433  21.220  1.00  1.07           N  
ATOM    774  NH2 ARG A  50      -2.419  10.575  20.443  1.00  1.07           N  
ATOM    775  H   ARG A  50       3.069  10.278  17.299  1.00  1.07           H  
ATOM    776  HA  ARG A  50       3.189   7.285  17.252  1.00  1.07           H  
ATOM    777 1HB  ARG A  50       0.809   9.145  17.478  1.00  1.07           H  
ATOM    778 2HB  ARG A  50       0.681   7.412  17.223  1.00  1.07           H  
ATOM    779 1HG  ARG A  50       1.889   7.055  19.356  1.00  1.07           H  
ATOM    780 2HG  ARG A  50       1.864   8.816  19.607  1.00  1.07           H  
ATOM    781 1HD  ARG A  50      -0.599   7.213  19.103  1.00  1.07           H  
ATOM    782 2HD  ARG A  50       0.033   7.473  20.718  1.00  1.07           H  
ATOM    783  HE  ARG A  50      -0.348   9.957  19.195  1.00  1.07           H  
ATOM    784 1HH1 ARG A  50      -1.898   7.529  21.253  1.00  1.07           H  
ATOM    785 2HH1 ARG A  50      -3.184   8.603  21.755  1.00  1.07           H  
ATOM    786 1HH2 ARG A  50      -2.026  11.317  19.868  1.00  1.07           H  
ATOM    787 2HH2 ARG A  50      -3.252  10.744  20.980  1.00  1.07           H  
ATOM    788  N   CYS A  51       2.996   9.155  14.777  1.00  1.14           N  
ATOM    789  CA  CYS A  51       2.921   9.260  13.322  1.00  1.14           C  
ATOM    790  C   CYS A  51       4.122   8.669  12.610  1.00  1.14           C  
ATOM    791  O   CYS A  51       4.035   8.321  11.439  1.00  1.14           O  
ATOM    792  CB  CYS A  51       2.771  10.685  12.844  1.00  1.14           C  
ATOM    793  SG  CYS A  51       2.639  10.778  11.000  1.00  1.14           S  
ATOM    794  H   CYS A  51       3.514   9.848  15.292  1.00  1.14           H  
ATOM    795  HA  CYS A  51       2.037   8.712  12.996  1.00  1.14           H  
ATOM    796 1HB  CYS A  51       1.877  11.131  13.280  1.00  1.14           H  
ATOM    797 2HB  CYS A  51       3.629  11.274  13.157  1.00  1.14           H  
ATOM    798  N   TRP A  52       5.265   8.653  13.306  1.00  1.18           N  
ATOM    799  CA  TRP A  52       6.574   8.293  12.749  1.00  1.18           C  
ATOM    800  C   TRP A  52       7.011   9.286  11.666  1.00  1.18           C  
ATOM    801  O   TRP A  52       7.564   8.918  10.628  1.00  1.18           O  
ATOM    802  CB  TRP A  52       6.566   6.883  12.185  1.00  1.18           C  
ATOM    803  CG  TRP A  52       6.306   5.766  13.187  1.00  1.18           C  
ATOM    804  CD1 TRP A  52       7.235   5.160  13.946  1.00  1.18           C  
ATOM    805  CD2 TRP A  52       5.051   5.121  13.526  1.00  1.18           C  
ATOM    806  NE1 TRP A  52       6.662   4.214  14.740  1.00  1.18           N  
ATOM    807  CE2 TRP A  52       5.338   4.173  14.502  1.00  1.18           C  
ATOM    808  CE3 TRP A  52       3.738   5.267  13.097  1.00  1.18           C  
ATOM    809  CZ2 TRP A  52       4.361   3.379  15.065  1.00  1.18           C  
ATOM    810  CZ3 TRP A  52       2.760   4.469  13.656  1.00  1.18           C  
ATOM    811  CH2 TRP A  52       3.064   3.549  14.617  1.00  1.18           C  
ATOM    812  H   TRP A  52       5.223   8.914  14.277  1.00  1.18           H  
ATOM    813  HA  TRP A  52       7.308   8.328  13.554  1.00  1.18           H  
ATOM    814 1HB  TRP A  52       5.828   6.825  11.448  1.00  1.18           H  
ATOM    815 2HB  TRP A  52       7.514   6.692  11.696  1.00  1.18           H  
ATOM    816  HD1 TRP A  52       8.286   5.392  13.940  1.00  1.18           H  
ATOM    817  HE1 TRP A  52       7.149   3.627  15.402  1.00  1.18           H  
ATOM    818  HE3 TRP A  52       3.473   5.994  12.343  1.00  1.18           H  
ATOM    819  HZ2 TRP A  52       4.585   2.638  15.836  1.00  1.18           H  
ATOM    820  HZ3 TRP A  52       1.734   4.598  13.310  1.00  1.18           H  
ATOM    821  HH2 TRP A  52       2.266   2.937  15.037  1.00  1.18           H  
ATOM    822  N   LYS A  53       6.757  10.560  11.953  1.00  1.19           N  
ATOM    823  CA  LYS A  53       7.109  11.691  11.103  1.00  1.19           C  
ATOM    824  C   LYS A  53       8.321  12.436  11.693  1.00  1.19           C  
ATOM    825  O   LYS A  53       9.176  12.948  10.963  1.00  1.19           O  
ATOM    826  CB  LYS A  53       5.898  12.623  10.990  1.00  1.19           C  
ATOM    827  CG  LYS A  53       6.009  13.807  10.054  1.00  1.19           C  
ATOM    828  CD  LYS A  53       5.945  13.365   8.598  1.00  1.19           C  
ATOM    829  CE  LYS A  53       5.852  14.571   7.655  1.00  1.19           C  
ATOM    830  NZ  LYS A  53       5.822  14.161   6.217  1.00  1.19           N  
ATOM    831  H   LYS A  53       6.277  10.742  12.817  1.00  1.19           H  
ATOM    832  HA  LYS A  53       7.372  11.321  10.112  1.00  1.19           H  
ATOM    833 1HB  LYS A  53       5.077  12.050  10.621  1.00  1.19           H  
ATOM    834 2HB  LYS A  53       5.622  12.996  11.977  1.00  1.19           H  
ATOM    835 1HG  LYS A  53       5.205  14.518  10.258  1.00  1.19           H  
ATOM    836 2HG  LYS A  53       6.960  14.300  10.222  1.00  1.19           H  
ATOM    837 1HD  LYS A  53       6.827  12.775   8.352  1.00  1.19           H  
ATOM    838 2HD  LYS A  53       5.057  12.738   8.454  1.00  1.19           H  
ATOM    839 1HE  LYS A  53       4.941  15.124   7.882  1.00  1.19           H  
ATOM    840 2HE  LYS A  53       6.709  15.223   7.820  1.00  1.19           H  
ATOM    841 1HZ  LYS A  53       5.755  14.984   5.634  1.00  1.19           H  
ATOM    842 2HZ  LYS A  53       6.662  13.661   5.991  1.00  1.19           H  
ATOM    843 3HZ  LYS A  53       5.023  13.561   6.045  1.00  1.19           H  
ATOM    844  N   SER A  54       8.362  12.504  13.027  1.00  1.18           N  
ATOM    845  CA  SER A  54       9.374  13.217  13.817  1.00  1.18           C  
ATOM    846  C   SER A  54      10.783  12.689  13.606  1.00  1.18           C  
ATOM    847  O   SER A  54      10.987  11.478  13.497  1.00  1.18           O  
ATOM    848  CB  SER A  54       9.040  13.081  15.288  1.00  1.18           C  
ATOM    849  OG  SER A  54      10.015  13.678  16.110  1.00  1.18           O  
ATOM    850  H   SER A  54       7.631  12.039  13.534  1.00  1.18           H  
ATOM    851  HA  SER A  54       9.355  14.272  13.533  1.00  1.18           H  
ATOM    852 1HB  SER A  54       8.071  13.533  15.485  1.00  1.18           H  
ATOM    853 2HB  SER A  54       8.969  12.025  15.539  1.00  1.18           H  
ATOM    854  HG  SER A  54       9.931  13.233  16.994  1.00  1.18           H  
ATOM    855  N   GLU A  55      11.768  13.593  13.605  1.00  1.15           N  
ATOM    856  CA  GLU A  55      13.176  13.205  13.476  1.00  1.15           C  
ATOM    857  C   GLU A  55      13.815  12.859  14.819  1.00  1.15           C  
ATOM    858  O   GLU A  55      14.989  12.494  14.880  1.00  1.15           O  
ATOM    859  CB  GLU A  55      13.993  14.303  12.785  1.00  1.15           C  
ATOM    860  CG  GLU A  55      13.676  14.552  11.300  1.00  1.15           C  
ATOM    861  CD  GLU A  55      14.148  13.406  10.405  1.00  1.15           C  
ATOM    862  OE1 GLU A  55      15.281  13.011  10.556  1.00  1.15           O  
ATOM    863  OE2 GLU A  55      13.401  12.945   9.559  1.00  1.15           O  
ATOM    864  H   GLU A  55      11.531  14.592  13.722  1.00  1.15           H  
ATOM    865  HA  GLU A  55      13.221  12.313  12.849  1.00  1.15           H  
ATOM    866 1HB  GLU A  55      13.834  15.244  13.314  1.00  1.15           H  
ATOM    867 2HB  GLU A  55      15.053  14.065  12.859  1.00  1.15           H  
ATOM    868 1HG  GLU A  55      12.596  14.668  11.187  1.00  1.15           H  
ATOM    869 2HG  GLU A  55      14.151  15.479  10.986  1.00  1.15           H  
ATOM    870  N   LYS A  56      13.042  12.977  15.899  1.00  1.11           N  
ATOM    871  CA  LYS A  56      13.531  12.656  17.239  1.00  1.11           C  
ATOM    872  C   LYS A  56      12.829  11.411  17.771  1.00  1.11           C  
ATOM    873  O   LYS A  56      12.861  11.133  18.978  1.00  1.11           O  
ATOM    874  CB  LYS A  56      13.344  13.833  18.194  1.00  1.11           C  
ATOM    875  CG  LYS A  56      14.140  15.086  17.832  1.00  1.11           C  
ATOM    876  CD  LYS A  56      13.963  16.178  18.888  1.00  1.11           C  
ATOM    877  CE  LYS A  56      14.761  17.430  18.536  1.00  1.11           C  
ATOM    878  NZ  LYS A  56      14.611  18.496  19.572  1.00  1.11           N  
ATOM    879  H   LYS A  56      12.073  13.289  15.798  1.00  1.11           H  
ATOM    880  HA  LYS A  56      14.596  12.433  17.181  1.00  1.11           H  
ATOM    881 1HB  LYS A  56      12.283  14.105  18.219  1.00  1.11           H  
ATOM    882 2HB  LYS A  56      13.622  13.531  19.203  1.00  1.11           H  
ATOM    883 1HG  LYS A  56      15.198  14.833  17.749  1.00  1.11           H  
ATOM    884 2HG  LYS A  56      13.799  15.464  16.865  1.00  1.11           H  
ATOM    885 1HD  LYS A  56      12.906  16.437  18.969  1.00  1.11           H  
ATOM    886 2HD  LYS A  56      14.300  15.804  19.854  1.00  1.11           H  
ATOM    887 1HE  LYS A  56      15.814  17.169  18.450  1.00  1.11           H  
ATOM    888 2HE  LYS A  56      14.411  17.818  17.579  1.00  1.11           H  
ATOM    889 1HZ  LYS A  56      15.153  19.306  19.303  1.00  1.11           H  
ATOM    890 2HZ  LYS A  56      13.639  18.756  19.654  1.00  1.11           H  
ATOM    891 3HZ  LYS A  56      14.943  18.150  20.461  1.00  1.11           H  
ATOM    892  N   TRP A  57      12.201  10.671  16.851  1.00  1.08           N  
ATOM    893  CA  TRP A  57      11.439   9.479  17.181  1.00  1.08           C  
ATOM    894  C   TRP A  57      12.266   8.614  18.128  1.00  1.08           C  
ATOM    895  O   TRP A  57      13.451   8.398  17.872  1.00  1.08           O  
ATOM    896  CB  TRP A  57      11.084   8.692  15.913  1.00  1.08           C  
ATOM    897  CG  TRP A  57      10.152   7.599  16.205  1.00  1.08           C  
ATOM    898  CD1 TRP A  57       8.806   7.715  16.215  1.00  1.08           C  
ATOM    899  CD2 TRP A  57      10.441   6.228  16.541  1.00  1.08           C  
ATOM    900  NE1 TRP A  57       8.236   6.541  16.565  1.00  1.08           N  
ATOM    901  CE2 TRP A  57       9.222   5.607  16.760  1.00  1.08           C  
ATOM    902  CE3 TRP A  57      11.619   5.495  16.675  1.00  1.08           C  
ATOM    903  CZ2 TRP A  57       9.130   4.278  17.111  1.00  1.08           C  
ATOM    904  CZ3 TRP A  57      11.530   4.158  17.021  1.00  1.08           C  
ATOM    905  CH2 TRP A  57      10.314   3.564  17.235  1.00  1.08           C  
ATOM    906  H   TRP A  57      12.248  10.968  15.883  1.00  1.08           H  
ATOM    907  HA  TRP A  57      10.511   9.791  17.644  1.00  1.08           H  
ATOM    908 1HB  TRP A  57      10.624   9.361  15.179  1.00  1.08           H  
ATOM    909 2HB  TRP A  57      11.988   8.277  15.464  1.00  1.08           H  
ATOM    910  HD1 TRP A  57       8.272   8.624  15.997  1.00  1.08           H  
ATOM    911  HE1 TRP A  57       7.233   6.383  16.662  1.00  1.08           H  
ATOM    912  HE3 TRP A  57      12.586   5.967  16.510  1.00  1.08           H  
ATOM    913  HZ2 TRP A  57       8.172   3.794  17.290  1.00  1.08           H  
ATOM    914  HZ3 TRP A  57      12.455   3.589  17.124  1.00  1.08           H  
ATOM    915  HH2 TRP A  57      10.273   2.510  17.516  1.00  1.08           H  
ATOM    916  N   PRO A  58      11.672   8.081  19.209  1.00  1.05           N  
ATOM    917  CA  PRO A  58      10.277   8.041  19.671  1.00  1.05           C  
ATOM    918  C   PRO A  58       9.658   9.361  20.135  1.00  1.05           C  
ATOM    919  O   PRO A  58       8.451   9.427  20.353  1.00  1.05           O  
ATOM    920  CB  PRO A  58      10.361   7.048  20.828  1.00  1.05           C  
ATOM    921  CG  PRO A  58      11.764   7.153  21.330  1.00  1.05           C  
ATOM    922  CD  PRO A  58      12.594   7.402  20.104  1.00  1.05           C  
ATOM    923  HA  PRO A  58       9.645   7.598  18.902  1.00  1.05           H  
ATOM    924 1HB  PRO A  58       9.620   7.266  21.573  1.00  1.05           H  
ATOM    925 2HB  PRO A  58      10.136   6.034  20.458  1.00  1.05           H  
ATOM    926 1HG  PRO A  58      11.829   7.959  22.060  1.00  1.05           H  
ATOM    927 2HG  PRO A  58      12.040   6.228  21.850  1.00  1.05           H  
ATOM    928 1HD  PRO A  58      13.444   8.064  20.334  1.00  1.05           H  
ATOM    929 2HD  PRO A  58      12.919   6.454  19.654  1.00  1.05           H  
ATOM    930  N   TYR A  59      10.457  10.402  20.317  1.00  1.03           N  
ATOM    931  CA  TYR A  59       9.911  11.654  20.829  1.00  1.03           C  
ATOM    932  C   TYR A  59       9.403  12.550  19.704  1.00  1.03           C  
ATOM    933  O   TYR A  59       9.908  12.510  18.574  1.00  1.03           O  
ATOM    934  CB  TYR A  59      10.952  12.359  21.671  1.00  1.03           C  
ATOM    935  CG  TYR A  59      11.248  11.607  22.936  1.00  1.03           C  
ATOM    936  CD1 TYR A  59      12.271  10.679  22.938  1.00  1.03           C  
ATOM    937  CD2 TYR A  59      10.505  11.833  24.091  1.00  1.03           C  
ATOM    938  CE1 TYR A  59      12.561   9.972  24.085  1.00  1.03           C  
ATOM    939  CE2 TYR A  59      10.804  11.126  25.242  1.00  1.03           C  
ATOM    940  CZ  TYR A  59      11.826  10.197  25.239  1.00  1.03           C  
ATOM    941  OH  TYR A  59      12.121   9.482  26.380  1.00  1.03           O  
ATOM    942  H   TYR A  59      11.449  10.367  20.083  1.00  1.03           H  
ATOM    943  HA  TYR A  59       9.066  11.426  21.476  1.00  1.03           H  
ATOM    944 1HB  TYR A  59      11.877  12.464  21.102  1.00  1.03           H  
ATOM    945 2HB  TYR A  59      10.602  13.358  21.931  1.00  1.03           H  
ATOM    946  HD1 TYR A  59      12.847  10.504  22.024  1.00  1.03           H  
ATOM    947  HD2 TYR A  59       9.691  12.562  24.087  1.00  1.03           H  
ATOM    948  HE1 TYR A  59      13.366   9.238  24.083  1.00  1.03           H  
ATOM    949  HE2 TYR A  59      10.236  11.290  26.146  1.00  1.03           H  
ATOM    950  HH  TYR A  59      11.544   9.761  27.095  1.00  1.03           H  
ATOM    951  N   CYS A  60       8.376  13.330  20.012  1.00  1.03           N  
ATOM    952  CA  CYS A  60       7.773  14.221  19.032  1.00  1.03           C  
ATOM    953  C   CYS A  60       8.384  15.618  18.934  1.00  1.03           C  
ATOM    954  O   CYS A  60       8.249  16.434  19.843  1.00  1.03           O  
ATOM    955  CB  CYS A  60       6.301  14.377  19.366  1.00  1.03           C  
ATOM    956  SG  CYS A  60       5.394  15.375  18.224  1.00  1.03           S  
ATOM    957  H   CYS A  60       7.989  13.283  20.958  1.00  1.03           H  
ATOM    958  HA  CYS A  60       7.858  13.749  18.057  1.00  1.03           H  
ATOM    959 1HB  CYS A  60       5.849  13.398  19.392  1.00  1.03           H  
ATOM    960 2HB  CYS A  60       6.196  14.812  20.361  1.00  1.03           H  
ATOM    961  HG  CYS A  60       4.229  15.285  18.861  1.00  1.03           H  
ATOM    962  N   ASP A  61       8.985  15.924  17.778  1.00  1.05           N  
ATOM    963  CA  ASP A  61       9.603  17.230  17.527  1.00  1.05           C  
ATOM    964  C   ASP A  61       8.620  18.293  17.008  1.00  1.05           C  
ATOM    965  O   ASP A  61       9.030  19.386  16.619  1.00  1.05           O  
ATOM    966  CB  ASP A  61      10.762  17.089  16.540  1.00  1.05           C  
ATOM    967  CG  ASP A  61      10.363  16.667  15.102  1.00  1.05           C  
ATOM    968  OD1 ASP A  61       9.181  16.615  14.770  1.00  1.05           O  
ATOM    969  OD2 ASP A  61      11.269  16.366  14.335  1.00  1.05           O  
ATOM    970  H   ASP A  61       9.104  15.193  17.084  1.00  1.05           H  
ATOM    971  HA  ASP A  61      10.010  17.590  18.473  1.00  1.05           H  
ATOM    972 1HB  ASP A  61      11.300  18.034  16.482  1.00  1.05           H  
ATOM    973 2HB  ASP A  61      11.456  16.348  16.920  1.00  1.05           H  
ATOM    974  N   GLY A  62       7.330  17.965  16.986  1.00  1.11           N  
ATOM    975  CA  GLY A  62       6.285  18.866  16.505  1.00  1.11           C  
ATOM    976  C   GLY A  62       5.903  18.699  15.022  1.00  1.11           C  
ATOM    977  O   GLY A  62       4.924  19.308  14.567  1.00  1.11           O  
ATOM    978  H   GLY A  62       7.069  17.052  17.325  1.00  1.11           H  
ATOM    979 1HA  GLY A  62       5.396  18.718  17.114  1.00  1.11           H  
ATOM    980 2HA  GLY A  62       6.604  19.893  16.675  1.00  1.11           H  
ATOM    981  N   SER A  63       6.605  17.829  14.273  1.00  1.21           N  
ATOM    982  CA  SER A  63       6.315  17.629  12.843  1.00  1.21           C  
ATOM    983  C   SER A  63       4.883  17.199  12.513  1.00  1.21           C  
ATOM    984  O   SER A  63       4.437  17.383  11.376  1.00  1.21           O  
ATOM    985  CB  SER A  63       7.258  16.625  12.222  1.00  1.21           C  
ATOM    986  OG  SER A  63       8.560  17.103  12.191  1.00  1.21           O  
ATOM    987  H   SER A  63       7.419  17.345  14.675  1.00  1.21           H  
ATOM    988  HA  SER A  63       6.490  18.585  12.343  1.00  1.21           H  
ATOM    989 1HB  SER A  63       7.224  15.687  12.779  1.00  1.21           H  
ATOM    990 2HB  SER A  63       6.928  16.422  11.212  1.00  1.21           H  
ATOM    991  HG  SER A  63       8.900  16.977  13.105  1.00  1.21           H  
ATOM    992  N   HIS A  64       4.148  16.625  13.478  1.00  1.34           N  
ATOM    993  CA  HIS A  64       2.765  16.227  13.208  1.00  1.34           C  
ATOM    994  C   HIS A  64       1.921  17.441  12.818  1.00  1.34           C  
ATOM    995  O   HIS A  64       0.945  17.323  12.078  1.00  1.34           O  
ATOM    996  CB  HIS A  64       2.112  15.571  14.430  1.00  1.34           C  
ATOM    997  CG  HIS A  64       1.920  16.501  15.585  1.00  1.34           C  
ATOM    998  ND1 HIS A  64       2.932  16.815  16.452  1.00  1.34           N  
ATOM    999  CD2 HIS A  64       0.832  17.185  16.010  1.00  1.34           C  
ATOM   1000  CE1 HIS A  64       2.487  17.670  17.357  1.00  1.34           C  
ATOM   1001  NE2 HIS A  64       1.212  17.906  17.116  1.00  1.34           N  
ATOM   1002  H   HIS A  64       4.554  16.487  14.390  1.00  1.34           H  
ATOM   1003  HA  HIS A  64       2.741  15.513  12.386  1.00  1.34           H  
ATOM   1004 1HB  HIS A  64       1.135  15.206  14.153  1.00  1.34           H  
ATOM   1005 2HB  HIS A  64       2.706  14.722  14.759  1.00  1.34           H  
ATOM   1006  HD2 HIS A  64      -0.159  17.169  15.552  1.00  1.34           H  
ATOM   1007  HE1 HIS A  64       3.072  18.097  18.168  1.00  1.34           H  
ATOM   1008  HE2 HIS A  64       0.608  18.517  17.648  1.00  1.34           H  
ATOM   1009  N   GLY A  65       2.331  18.628  13.278  1.00  1.51           N  
ATOM   1010  CA  GLY A  65       1.633  19.855  12.956  1.00  1.51           C  
ATOM   1011  C   GLY A  65       1.690  20.071  11.455  1.00  1.51           C  
ATOM   1012  O   GLY A  65       0.669  20.300  10.800  1.00  1.51           O  
ATOM   1013  H   GLY A  65       3.169  18.686  13.860  1.00  1.51           H  
ATOM   1014 1HA  GLY A  65       0.598  19.790  13.290  1.00  1.51           H  
ATOM   1015 2HA  GLY A  65       2.103  20.690  13.476  1.00  1.51           H  
ATOM   1016  N   LYS A  66       2.908  19.996  10.909  1.00  1.71           N  
ATOM   1017  CA  LYS A  66       3.129  20.202   9.486  1.00  1.71           C  
ATOM   1018  C   LYS A  66       2.417  19.129   8.676  1.00  1.71           C  
ATOM   1019  O   LYS A  66       1.787  19.430   7.664  1.00  1.71           O  
ATOM   1020  CB  LYS A  66       4.627  20.190   9.179  1.00  1.71           C  
ATOM   1021  CG  LYS A  66       5.394  21.395   9.710  1.00  1.71           C  
ATOM   1022  CD  LYS A  66       6.881  21.281   9.386  1.00  1.71           C  
ATOM   1023  CE  LYS A  66       7.666  22.469   9.919  1.00  1.71           C  
ATOM   1024  NZ  LYS A  66       9.123  22.329   9.650  1.00  1.71           N  
ATOM   1025  H   LYS A  66       3.695  19.778  11.507  1.00  1.71           H  
ATOM   1026  HA  LYS A  66       2.714  21.172   9.203  1.00  1.71           H  
ATOM   1027 1HB  LYS A  66       5.072  19.295   9.622  1.00  1.71           H  
ATOM   1028 2HB  LYS A  66       4.776  20.133   8.099  1.00  1.71           H  
ATOM   1029 1HG  LYS A  66       4.997  22.309   9.267  1.00  1.71           H  
ATOM   1030 2HG  LYS A  66       5.270  21.449  10.792  1.00  1.71           H  
ATOM   1031 1HD  LYS A  66       7.276  20.366   9.833  1.00  1.71           H  
ATOM   1032 2HD  LYS A  66       7.013  21.223   8.304  1.00  1.71           H  
ATOM   1033 1HE  LYS A  66       7.304  23.379   9.441  1.00  1.71           H  
ATOM   1034 2HE  LYS A  66       7.511  22.546  10.995  1.00  1.71           H  
ATOM   1035 1HZ  LYS A  66       9.613  23.134  10.017  1.00  1.71           H  
ATOM   1036 2HZ  LYS A  66       9.470  21.491  10.099  1.00  1.71           H  
ATOM   1037 3HZ  LYS A  66       9.280  22.267   8.654  1.00  1.71           H  
ATOM   1038  N   HIS A  67       2.443  17.886   9.173  1.00  1.93           N  
ATOM   1039  CA  HIS A  67       1.772  16.787   8.491  1.00  1.93           C  
ATOM   1040  C   HIS A  67       0.296  17.113   8.353  1.00  1.93           C  
ATOM   1041  O   HIS A  67      -0.269  17.052   7.258  1.00  1.93           O  
ATOM   1042  CB  HIS A  67       1.929  15.476   9.277  1.00  1.93           C  
ATOM   1043  CG  HIS A  67       1.219  14.260   8.694  1.00  1.93           C  
ATOM   1044  ND1 HIS A  67       1.713  13.520   7.635  1.00  1.93           N  
ATOM   1045  CD2 HIS A  67       0.041  13.694   9.035  1.00  1.93           C  
ATOM   1046  CE1 HIS A  67       0.862  12.522   7.370  1.00  1.93           C  
ATOM   1047  NE2 HIS A  67      -0.166  12.619   8.202  1.00  1.93           N  
ATOM   1048  H   HIS A  67       2.974  17.703  10.026  1.00  1.93           H  
ATOM   1049  HA  HIS A  67       2.189  16.653   7.493  1.00  1.93           H  
ATOM   1050 1HB  HIS A  67       2.984  15.243   9.393  1.00  1.93           H  
ATOM   1051 2HB  HIS A  67       1.531  15.621  10.273  1.00  1.93           H  
ATOM   1052  HD2 HIS A  67      -0.621  14.032   9.821  1.00  1.93           H  
ATOM   1053  HE1 HIS A  67       0.982  11.763   6.594  1.00  1.93           H  
ATOM   1054  HE2 HIS A  67      -1.011  12.000   8.252  1.00  1.93           H  
ATOM   1055  N   ASN A  68      -0.339  17.482   9.463  1.00  2.17           N  
ATOM   1056  CA  ASN A  68      -1.762  17.768   9.435  1.00  2.17           C  
ATOM   1057  C   ASN A  68      -2.067  18.923   8.468  1.00  2.17           C  
ATOM   1058  O   ASN A  68      -2.994  18.841   7.652  1.00  2.17           O  
ATOM   1059  CB  ASN A  68      -2.233  18.107  10.841  1.00  2.17           C  
ATOM   1060  CG  ASN A  68      -2.282  16.901  11.799  1.00  2.17           C  
ATOM   1061  OD1 ASN A  68      -2.323  15.736  11.405  1.00  2.17           O  
ATOM   1062  ND2 ASN A  68      -2.246  17.182  13.076  1.00  2.17           N  
ATOM   1063  H   ASN A  68       0.168  17.541  10.346  1.00  2.17           H  
ATOM   1064  HA  ASN A  68      -2.293  16.882   9.081  1.00  2.17           H  
ATOM   1065 1HB  ASN A  68      -1.564  18.859  11.267  1.00  2.17           H  
ATOM   1066 2HB  ASN A  68      -3.228  18.548  10.789  1.00  2.17           H  
ATOM   1067 1HD2 ASN A  68      -2.230  16.427  13.762  1.00  2.17           H  
ATOM   1068 2HD2 ASN A  68      -2.199  18.133  13.376  1.00  2.17           H  
ATOM   1069  N   LYS A  69      -1.228  19.964   8.467  1.00  2.39           N  
ATOM   1070  CA  LYS A  69      -1.445  21.096   7.564  1.00  2.39           C  
ATOM   1071  C   LYS A  69      -1.318  20.722   6.081  1.00  2.39           C  
ATOM   1072  O   LYS A  69      -2.064  21.234   5.243  1.00  2.39           O  
ATOM   1073  CB  LYS A  69      -0.473  22.233   7.882  1.00  2.39           C  
ATOM   1074  CG  LYS A  69      -0.754  22.957   9.194  1.00  2.39           C  
ATOM   1075  CD  LYS A  69       0.277  24.044   9.459  1.00  2.39           C  
ATOM   1076  CE  LYS A  69       0.003  24.760  10.773  1.00  2.39           C  
ATOM   1077  NZ  LYS A  69       1.018  25.813  11.055  1.00  2.39           N  
ATOM   1078  H   LYS A  69      -0.456  19.999   9.139  1.00  2.39           H  
ATOM   1079  HA  LYS A  69      -2.459  21.461   7.723  1.00  2.39           H  
ATOM   1080 1HB  LYS A  69       0.537  21.825   7.938  1.00  2.39           H  
ATOM   1081 2HB  LYS A  69      -0.488  22.961   7.075  1.00  2.39           H  
ATOM   1082 1HG  LYS A  69      -1.744  23.410   9.152  1.00  2.39           H  
ATOM   1083 2HG  LYS A  69      -0.739  22.240  10.011  1.00  2.39           H  
ATOM   1084 1HD  LYS A  69       1.271  23.592   9.502  1.00  2.39           H  
ATOM   1085 2HD  LYS A  69       0.262  24.770   8.648  1.00  2.39           H  
ATOM   1086 1HE  LYS A  69      -0.983  25.220  10.729  1.00  2.39           H  
ATOM   1087 2HE  LYS A  69       0.016  24.029  11.584  1.00  2.39           H  
ATOM   1088 1HZ  LYS A  69       0.802  26.264  11.933  1.00  2.39           H  
ATOM   1089 2HZ  LYS A  69       1.933  25.393  11.108  1.00  2.39           H  
ATOM   1090 3HZ  LYS A  69       1.004  26.499  10.313  1.00  2.39           H  
ATOM   1091  N   GLU A  70      -0.378  19.831   5.760  1.00  2.55           N  
ATOM   1092  CA  GLU A  70      -0.145  19.416   4.378  1.00  2.55           C  
ATOM   1093  C   GLU A  70      -1.105  18.341   3.865  1.00  2.55           C  
ATOM   1094  O   GLU A  70      -1.382  18.284   2.664  1.00  2.55           O  
ATOM   1095  CB  GLU A  70       1.291  18.895   4.210  1.00  2.55           C  
ATOM   1096  CG  GLU A  70       2.389  19.958   4.365  1.00  2.55           C  
ATOM   1097  CD  GLU A  70       3.801  19.410   4.210  1.00  2.55           C  
ATOM   1098  OE1 GLU A  70       3.953  18.218   4.062  1.00  2.55           O  
ATOM   1099  OE2 GLU A  70       4.724  20.194   4.240  1.00  2.55           O  
ATOM   1100  H   GLU A  70       0.221  19.457   6.497  1.00  2.55           H  
ATOM   1101  HA  GLU A  70      -0.263  20.294   3.746  1.00  2.55           H  
ATOM   1102 1HB  GLU A  70       1.477  18.121   4.963  1.00  2.55           H  
ATOM   1103 2HB  GLU A  70       1.399  18.431   3.232  1.00  2.55           H  
ATOM   1104 1HG  GLU A  70       2.229  20.729   3.613  1.00  2.55           H  
ATOM   1105 2HG  GLU A  70       2.289  20.423   5.343  1.00  2.55           H  
ATOM   1106  N   THR A  71      -1.602  17.484   4.758  1.00  2.57           N  
ATOM   1107  CA  THR A  71      -2.416  16.349   4.331  1.00  2.57           C  
ATOM   1108  C   THR A  71      -3.898  16.381   4.687  1.00  2.57           C  
ATOM   1109  O   THR A  71      -4.688  15.669   4.069  1.00  2.57           O  
ATOM   1110  CB  THR A  71      -1.875  15.079   4.976  1.00  2.57           C  
ATOM   1111  OG1 THR A  71      -1.998  15.217   6.397  1.00  2.57           O  
ATOM   1112  CG2 THR A  71      -0.410  14.887   4.627  1.00  2.57           C  
ATOM   1113  H   THR A  71      -1.334  17.574   5.737  1.00  2.57           H  
ATOM   1114  HA  THR A  71      -2.334  16.268   3.248  1.00  2.57           H  
ATOM   1115  HB  THR A  71      -2.454  14.223   4.641  1.00  2.57           H  
ATOM   1116  HG1 THR A  71      -1.332  15.870   6.704  1.00  2.57           H  
ATOM   1117 1HG2 THR A  71      -0.042  13.990   5.103  1.00  2.57           H  
ATOM   1118 2HG2 THR A  71      -0.301  14.796   3.547  1.00  2.57           H  
ATOM   1119 3HG2 THR A  71       0.166  15.745   4.979  1.00  2.57           H  
ATOM   1120  N   GLY A  72      -4.298  17.160   5.692  1.00  2.41           N  
ATOM   1121  CA  GLY A  72      -5.686  17.127   6.139  1.00  2.41           C  
ATOM   1122  C   GLY A  72      -5.942  16.008   7.160  1.00  2.41           C  
ATOM   1123  O   GLY A  72      -7.087  15.759   7.543  1.00  2.41           O  
ATOM   1124  H   GLY A  72      -3.649  17.758   6.199  1.00  2.41           H  
ATOM   1125 1HA  GLY A  72      -5.932  18.089   6.590  1.00  2.41           H  
ATOM   1126 2HA  GLY A  72      -6.343  17.000   5.281  1.00  2.41           H  
ATOM   1127  N   ASP A  73      -4.867  15.339   7.599  1.00  2.12           N  
ATOM   1128  CA  ASP A  73      -4.946  14.256   8.573  1.00  2.12           C  
ATOM   1129  C   ASP A  73      -5.131  14.845   9.968  1.00  2.12           C  
ATOM   1130  O   ASP A  73      -5.115  16.065  10.143  1.00  2.12           O  
ATOM   1131  CB  ASP A  73      -3.645  13.434   8.538  1.00  2.12           C  
ATOM   1132  CG  ASP A  73      -3.734  11.972   9.004  1.00  2.12           C  
ATOM   1133  OD1 ASP A  73      -4.655  11.636   9.726  1.00  2.12           O  
ATOM   1134  OD2 ASP A  73      -2.824  11.223   8.677  1.00  2.12           O  
ATOM   1135  H   ASP A  73      -3.945  15.554   7.216  1.00  2.12           H  
ATOM   1136  HA  ASP A  73      -5.798  13.620   8.336  1.00  2.12           H  
ATOM   1137 1HB  ASP A  73      -3.262  13.429   7.524  1.00  2.12           H  
ATOM   1138 2HB  ASP A  73      -2.909  13.942   9.154  1.00  2.12           H  
ATOM   1139  N   ASN A  74      -5.344  13.973  10.943  1.00  1.76           N  
ATOM   1140  CA  ASN A  74      -5.536  14.385  12.332  1.00  1.76           C  
ATOM   1141  C   ASN A  74      -4.732  13.525  13.290  1.00  1.76           C  
ATOM   1142  O   ASN A  74      -5.294  12.680  13.991  1.00  1.76           O  
ATOM   1143  CB  ASN A  74      -7.006  14.328  12.727  1.00  1.76           C  
ATOM   1144  CG  ASN A  74      -7.900  15.290  11.956  1.00  1.76           C  
ATOM   1145  OD1 ASN A  74      -7.955  16.486  12.271  1.00  1.76           O  
ATOM   1146  ND2 ASN A  74      -8.593  14.789  10.962  1.00  1.76           N  
ATOM   1147  H   ASN A  74      -5.332  12.980  10.695  1.00  1.76           H  
ATOM   1148  HA  ASN A  74      -5.175  15.410  12.442  1.00  1.76           H  
ATOM   1149 1HB  ASN A  74      -7.374  13.313  12.577  1.00  1.76           H  
ATOM   1150 2HB  ASN A  74      -7.096  14.550  13.790  1.00  1.76           H  
ATOM   1151 1HD2 ASN A  74      -9.191  15.383  10.420  1.00  1.76           H  
ATOM   1152 2HD2 ASN A  74      -8.518  13.819  10.738  1.00  1.76           H  
ATOM   1153  N   VAL A  75      -3.424  13.742  13.340  1.00  1.43           N  
ATOM   1154  CA  VAL A  75      -2.578  12.908  14.183  1.00  1.43           C  
ATOM   1155  C   VAL A  75      -1.773  13.736  15.164  1.00  1.43           C  
ATOM   1156  O   VAL A  75      -1.675  14.962  15.048  1.00  1.43           O  
ATOM   1157  CB  VAL A  75      -1.608  12.080  13.336  1.00  1.43           C  
ATOM   1158  CG1 VAL A  75      -2.395  11.201  12.389  1.00  1.43           C  
ATOM   1159  CG2 VAL A  75      -0.679  13.012  12.613  1.00  1.43           C  
ATOM   1160  H   VAL A  75      -3.005  14.453  12.735  1.00  1.43           H  
ATOM   1161  HA  VAL A  75      -3.212  12.225  14.747  1.00  1.43           H  
ATOM   1162  HB  VAL A  75      -1.027  11.424  13.984  1.00  1.43           H  
ATOM   1163 1HG1 VAL A  75      -1.736  10.599  11.794  1.00  1.43           H  
ATOM   1164 2HG1 VAL A  75      -3.055  10.550  12.960  1.00  1.43           H  
ATOM   1165 3HG1 VAL A  75      -2.988  11.822  11.731  1.00  1.43           H  
ATOM   1166 1HG2 VAL A  75       0.023  12.469  12.021  1.00  1.43           H  
ATOM   1167 2HG2 VAL A  75      -1.260  13.645  11.980  1.00  1.43           H  
ATOM   1168 3HG2 VAL A  75      -0.149  13.602  13.331  1.00  1.43           H  
ATOM   1169  N   GLY A  76      -1.189  13.051  16.135  1.00  1.16           N  
ATOM   1170  CA  GLY A  76      -0.351  13.701  17.121  1.00  1.16           C  
ATOM   1171  C   GLY A  76       0.195  12.686  18.122  1.00  1.16           C  
ATOM   1172  O   GLY A  76      -0.129  11.497  18.040  1.00  1.16           O  
ATOM   1173  H   GLY A  76      -1.329  12.052  16.179  1.00  1.16           H  
ATOM   1174 1HA  GLY A  76       0.468  14.202  16.612  1.00  1.16           H  
ATOM   1175 2HA  GLY A  76      -0.942  14.461  17.629  1.00  1.16           H  
ATOM   1176  N   PRO A  77       1.029  13.144  19.060  1.00  0.99           N  
ATOM   1177  CA  PRO A  77       1.721  12.376  20.069  1.00  0.99           C  
ATOM   1178  C   PRO A  77       0.897  11.878  21.241  1.00  0.99           C  
ATOM   1179  O   PRO A  77      -0.190  12.377  21.538  1.00  0.99           O  
ATOM   1180  CB  PRO A  77       2.758  13.368  20.564  1.00  0.99           C  
ATOM   1181  CG  PRO A  77       2.139  14.716  20.367  1.00  0.99           C  
ATOM   1182  CD  PRO A  77       1.345  14.589  19.096  1.00  0.99           C  
ATOM   1183  HA  PRO A  77       2.198  11.531  19.567  1.00  0.99           H  
ATOM   1184 1HB  PRO A  77       2.990  13.150  21.617  1.00  0.99           H  
ATOM   1185 2HB  PRO A  77       3.676  13.226  20.007  1.00  0.99           H  
ATOM   1186 1HG  PRO A  77       1.506  14.960  21.232  1.00  0.99           H  
ATOM   1187 2HG  PRO A  77       2.915  15.491  20.316  1.00  0.99           H  
ATOM   1188 1HD  PRO A  77       0.446  15.210  19.175  1.00  0.99           H  
ATOM   1189 2HD  PRO A  77       1.973  14.867  18.245  1.00  0.99           H  
ATOM   1190  N   LEU A  78       1.476  10.899  21.918  1.00  0.89           N  
ATOM   1191  CA  LEU A  78       0.975  10.363  23.165  1.00  0.89           C  
ATOM   1192  C   LEU A  78       1.655  11.074  24.304  1.00  0.89           C  
ATOM   1193  O   LEU A  78       2.885  11.128  24.367  1.00  0.89           O  
ATOM   1194  CB  LEU A  78       1.270   8.873  23.283  1.00  0.89           C  
ATOM   1195  CG  LEU A  78       0.865   8.232  24.603  1.00  0.89           C  
ATOM   1196  CD1 LEU A  78      -0.642   8.277  24.731  1.00  0.89           C  
ATOM   1197  CD2 LEU A  78       1.394   6.811  24.648  1.00  0.89           C  
ATOM   1198  H   LEU A  78       2.355  10.545  21.558  1.00  0.89           H  
ATOM   1199  HA  LEU A  78      -0.099  10.535  23.225  1.00  0.89           H  
ATOM   1200 1HB  LEU A  78       0.743   8.367  22.524  1.00  0.89           H  
ATOM   1201 2HB  LEU A  78       2.335   8.713  23.134  1.00  0.89           H  
ATOM   1202  HG  LEU A  78       1.288   8.801  25.436  1.00  0.89           H  
ATOM   1203 1HD1 LEU A  78      -0.938   7.829  25.680  1.00  0.89           H  
ATOM   1204 2HD1 LEU A  78      -0.979   9.311  24.699  1.00  0.89           H  
ATOM   1205 3HD1 LEU A  78      -1.092   7.722  23.912  1.00  0.89           H  
ATOM   1206 1HD2 LEU A  78       1.111   6.350  25.595  1.00  0.89           H  
ATOM   1207 2HD2 LEU A  78       0.973   6.238  23.823  1.00  0.89           H  
ATOM   1208 3HD2 LEU A  78       2.482   6.827  24.563  1.00  0.89           H  
ATOM   1209  N   ILE A  79       0.876  11.661  25.186  1.00  0.87           N  
ATOM   1210  CA  ILE A  79       1.488  12.390  26.271  1.00  0.87           C  
ATOM   1211  C   ILE A  79       1.559  11.503  27.501  1.00  0.87           C  
ATOM   1212  O   ILE A  79       0.555  10.925  27.922  1.00  0.87           O  
ATOM   1213  CB  ILE A  79       0.708  13.668  26.573  1.00  0.87           C  
ATOM   1214  CG1 ILE A  79       0.537  14.491  25.285  1.00  0.87           C  
ATOM   1215  CG2 ILE A  79       1.463  14.469  27.610  1.00  0.87           C  
ATOM   1216  CD1 ILE A  79       1.822  14.857  24.631  1.00  0.87           C  
ATOM   1217  H   ILE A  79      -0.129  11.603  25.102  1.00  0.87           H  
ATOM   1218  HA  ILE A  79       2.503  12.667  25.994  1.00  0.87           H  
ATOM   1219  HB  ILE A  79      -0.282  13.418  26.949  1.00  0.87           H  
ATOM   1220 1HG1 ILE A  79      -0.058  13.918  24.570  1.00  0.87           H  
ATOM   1221 2HG1 ILE A  79       0.002  15.408  25.525  1.00  0.87           H  
ATOM   1222 1HG2 ILE A  79       0.915  15.378  27.830  1.00  0.87           H  
ATOM   1223 2HG2 ILE A  79       1.571  13.883  28.516  1.00  0.87           H  
ATOM   1224 3HG2 ILE A  79       2.452  14.717  27.220  1.00  0.87           H  
ATOM   1225 1HD1 ILE A  79       1.624  15.439  23.733  1.00  0.87           H  
ATOM   1226 2HD1 ILE A  79       2.422  15.446  25.324  1.00  0.87           H  
ATOM   1227 3HD1 ILE A  79       2.352  13.954  24.364  1.00  0.87           H  
ATOM   1228  N   VAL A  80       2.759  11.377  28.052  1.00  0.93           N  
ATOM   1229  CA  VAL A  80       2.982  10.539  29.214  1.00  0.93           C  
ATOM   1230  C   VAL A  80       3.454  11.434  30.354  1.00  0.93           C  
ATOM   1231  O   VAL A  80       4.361  12.253  30.180  1.00  0.93           O  
ATOM   1232  CB  VAL A  80       4.032   9.455  28.905  1.00  0.93           C  
ATOM   1233  CG1 VAL A  80       4.248   8.557  30.132  1.00  0.93           C  
ATOM   1234  CG2 VAL A  80       3.592   8.638  27.673  1.00  0.93           C  
ATOM   1235  H   VAL A  80       3.541  11.885  27.640  1.00  0.93           H  
ATOM   1236  HA  VAL A  80       2.046  10.059  29.501  1.00  0.93           H  
ATOM   1237  HB  VAL A  80       4.984   9.942  28.691  1.00  0.93           H  
ATOM   1238 1HG1 VAL A  80       5.002   7.808  29.906  1.00  0.93           H  
ATOM   1239 2HG1 VAL A  80       4.564   9.142  30.982  1.00  0.93           H  
ATOM   1240 3HG1 VAL A  80       3.312   8.058  30.380  1.00  0.93           H  
ATOM   1241 1HG2 VAL A  80       4.347   7.886  27.444  1.00  0.93           H  
ATOM   1242 2HG2 VAL A  80       2.641   8.148  27.882  1.00  0.93           H  
ATOM   1243 3HG2 VAL A  80       3.474   9.300  26.814  1.00  0.93           H  
ATOM   1244  N   LYS A  81       2.812  11.320  31.511  1.00  1.06           N  
ATOM   1245  CA  LYS A  81       3.161  12.189  32.632  1.00  1.06           C  
ATOM   1246  C   LYS A  81       3.520  11.435  33.897  1.00  1.06           C  
ATOM   1247  O   LYS A  81       3.058  10.314  34.125  1.00  1.06           O  
ATOM   1248  CB  LYS A  81       2.009  13.147  32.935  1.00  1.06           C  
ATOM   1249  CG  LYS A  81       1.698  14.136  31.824  1.00  1.06           C  
ATOM   1250  CD  LYS A  81       0.512  15.012  32.181  1.00  1.06           C  
ATOM   1251  CE  LYS A  81       0.875  16.012  33.275  1.00  1.06           C  
ATOM   1252  NZ  LYS A  81      -0.255  16.944  33.576  1.00  1.06           N  
ATOM   1253  H   LYS A  81       2.077  10.634  31.610  1.00  1.06           H  
ATOM   1254  HA  LYS A  81       4.035  12.778  32.358  1.00  1.06           H  
ATOM   1255 1HB  LYS A  81       1.106  12.582  33.157  1.00  1.06           H  
ATOM   1256 2HB  LYS A  81       2.261  13.729  33.826  1.00  1.06           H  
ATOM   1257 1HG  LYS A  81       2.569  14.763  31.670  1.00  1.06           H  
ATOM   1258 2HG  LYS A  81       1.485  13.604  30.903  1.00  1.06           H  
ATOM   1259 1HD  LYS A  81       0.189  15.558  31.294  1.00  1.06           H  
ATOM   1260 2HD  LYS A  81      -0.313  14.390  32.527  1.00  1.06           H  
ATOM   1261 1HE  LYS A  81       1.140  15.468  34.182  1.00  1.06           H  
ATOM   1262 2HE  LYS A  81       1.740  16.594  32.950  1.00  1.06           H  
ATOM   1263 1HZ  LYS A  81       0.024  17.589  34.302  1.00  1.06           H  
ATOM   1264 2HZ  LYS A  81      -0.500  17.460  32.745  1.00  1.06           H  
ATOM   1265 3HZ  LYS A  81      -1.055  16.412  33.889  1.00  1.06           H  
ATOM   1266  N   SER A  82       4.328  12.080  34.729  1.00  1.28           N  
ATOM   1267  CA  SER A  82       4.700  11.539  36.032  1.00  1.28           C  
ATOM   1268  C   SER A  82       3.831  12.166  37.123  1.00  1.28           C  
ATOM   1269  O   SER A  82       3.898  13.370  37.375  1.00  1.28           O  
ATOM   1270  CB  SER A  82       6.171  11.791  36.305  1.00  1.28           C  
ATOM   1271  OG  SER A  82       6.543  11.363  37.582  1.00  1.28           O  
ATOM   1272  H   SER A  82       4.674  13.002  34.445  1.00  1.28           H  
ATOM   1273  HA  SER A  82       4.528  10.463  36.027  1.00  1.28           H  
ATOM   1274 1HB  SER A  82       6.772  11.268  35.554  1.00  1.28           H  
ATOM   1275 2HB  SER A  82       6.380  12.849  36.205  1.00  1.28           H  
ATOM   1276  HG  SER A  82       7.504  11.374  37.587  1.00  1.28           H  
ATOM   1277  N   GLU A  83       2.996  11.350  37.759  1.00  1.61           N  
ATOM   1278  CA  GLU A  83       2.082  11.838  38.789  1.00  1.61           C  
ATOM   1279  C   GLU A  83       2.808  11.923  40.131  1.00  1.61           C  
ATOM   1280  O   GLU A  83       3.433  10.957  40.562  1.00  1.61           O  
ATOM   1281  CB  GLU A  83       0.863  10.917  38.891  1.00  1.61           C  
ATOM   1282  CG  GLU A  83      -0.223  11.379  39.847  1.00  1.61           C  
ATOM   1283  CD  GLU A  83      -1.397  10.426  39.893  1.00  1.61           C  
ATOM   1284  OE1 GLU A  83      -1.347   9.419  39.233  1.00  1.61           O  
ATOM   1285  OE2 GLU A  83      -2.338  10.683  40.624  1.00  1.61           O  
ATOM   1286  H   GLU A  83       2.990  10.371  37.511  1.00  1.61           H  
ATOM   1287  HA  GLU A  83       1.747  12.839  38.516  1.00  1.61           H  
ATOM   1288 1HB  GLU A  83       0.413  10.804  37.904  1.00  1.61           H  
ATOM   1289 2HB  GLU A  83       1.185   9.928  39.217  1.00  1.61           H  
ATOM   1290 1HG  GLU A  83       0.199  11.447  40.841  1.00  1.61           H  
ATOM   1291 2HG  GLU A  83      -0.565  12.369  39.553  1.00  1.61           H  
ATOM   1292  N   LYS A  84       2.720  13.080  40.789  1.00  2.02           N  
ATOM   1293  CA  LYS A  84       3.412  13.295  42.063  1.00  2.02           C  
ATOM   1294  C   LYS A  84       2.576  12.967  43.304  1.00  2.02           C  
ATOM   1295  O   LYS A  84       3.111  12.930  44.413  1.00  2.02           O  
ATOM   1296  CB  LYS A  84       3.868  14.749  42.145  1.00  2.02           C  
ATOM   1297  CG  LYS A  84       4.879  15.143  41.071  1.00  2.02           C  
ATOM   1298  CD  LYS A  84       5.286  16.607  41.189  1.00  2.02           C  
ATOM   1299  CE  LYS A  84       6.203  17.012  40.040  1.00  2.02           C  
ATOM   1300  NZ  LYS A  84       6.590  18.445  40.109  1.00  2.02           N  
ATOM   1301  H   LYS A  84       2.192  13.838  40.382  1.00  2.02           H  
ATOM   1302  HA  LYS A  84       4.292  12.651  42.080  1.00  2.02           H  
ATOM   1303 1HB  LYS A  84       3.002  15.405  42.058  1.00  2.02           H  
ATOM   1304 2HB  LYS A  84       4.318  14.932  43.121  1.00  2.02           H  
ATOM   1305 1HG  LYS A  84       5.768  14.518  41.167  1.00  2.02           H  
ATOM   1306 2HG  LYS A  84       4.446  14.969  40.081  1.00  2.02           H  
ATOM   1307 1HD  LYS A  84       4.396  17.237  41.171  1.00  2.02           H  
ATOM   1308 2HD  LYS A  84       5.806  16.769  42.133  1.00  2.02           H  
ATOM   1309 1HE  LYS A  84       7.103  16.400  40.054  1.00  2.02           H  
ATOM   1310 2HE  LYS A  84       5.674  16.840  39.104  1.00  2.02           H  
ATOM   1311 1HZ  LYS A  84       7.181  18.678  39.296  1.00  2.02           H  
ATOM   1312 2HZ  LYS A  84       5.765  19.020  40.077  1.00  2.02           H  
ATOM   1313 3HZ  LYS A  84       7.095  18.631  40.958  1.00  2.02           H  
ATOM   1314  N   LYS A  85       1.279  12.741  43.104  1.00  2.48           N  
ATOM   1315  CA  LYS A  85       0.322  12.507  44.185  1.00  2.48           C  
ATOM   1316  C   LYS A  85       0.307  13.674  45.166  1.00  2.48           C  
ATOM   1317  O   LYS A  85      -0.152  13.519  46.298  1.00  2.48           O  
ATOM   1318  OXT LYS A  85       0.367  14.809  44.693  1.00  2.48           O  
ATOM   1319  CB  LYS A  85       0.604  11.184  44.915  1.00  2.48           C  
ATOM   1320  CG  LYS A  85       0.447   9.941  44.041  1.00  2.48           C  
ATOM   1321  CD  LYS A  85      -1.013   9.770  43.623  1.00  2.48           C  
ATOM   1322  CE  LYS A  85      -1.244   8.500  42.808  1.00  2.48           C  
ATOM   1323  NZ  LYS A  85      -2.652   8.429  42.298  1.00  2.48           N  
ATOM   1324  H   LYS A  85       0.940  12.748  42.153  1.00  2.48           H  
ATOM   1325  HA  LYS A  85      -0.675  12.436  43.747  1.00  2.48           H  
ATOM   1326 1HB  LYS A  85       1.613  11.181  45.322  1.00  2.48           H  
ATOM   1327 2HB  LYS A  85      -0.081  11.083  45.755  1.00  2.48           H  
ATOM   1328 1HG  LYS A  85       1.064  10.040  43.143  1.00  2.48           H  
ATOM   1329 2HG  LYS A  85       0.772   9.060  44.591  1.00  2.48           H  
ATOM   1330 1HD  LYS A  85      -1.644   9.739  44.510  1.00  2.48           H  
ATOM   1331 2HD  LYS A  85      -1.314  10.626  43.018  1.00  2.48           H  
ATOM   1332 1HE  LYS A  85      -0.561   8.494  41.959  1.00  2.48           H  
ATOM   1333 2HE  LYS A  85      -1.046   7.628  43.426  1.00  2.48           H  
ATOM   1334 1HZ  LYS A  85      -2.775   7.596  41.748  1.00  2.48           H  
ATOM   1335 2HZ  LYS A  85      -3.301   8.430  43.064  1.00  2.48           H  
ATOM   1336 3HZ  LYS A  85      -2.814   9.261  41.704  1.00  2.48           H  
TER    1337
ENDMDL

REMARK ID 428123 MODEL 2 2022-10-15_00000149_1_19
PFRMAT TS
TARGET 2022-10-15_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.810   2.293  -1.949  1.00 12.94           N  
ATOM      2  CA  GLY A   1      -0.471   2.321  -2.529  1.00 12.94           C  
ATOM      3  C   GLY A   1       0.482   3.117  -1.649  1.00 12.94           C  
ATOM      4  O   GLY A   1       0.133   4.187  -1.148  1.00 12.94           O  
ATOM      5  H   GLY A   1      -1.911   2.412  -0.948  1.00 12.94           H  
ATOM      6 1HA  GLY A   1      -0.102   1.302  -2.647  1.00 12.94           H  
ATOM      7 2HA  GLY A   1      -0.513   2.766  -3.523  1.00 12.94           H  
ATOM      8  N   SER A   2       1.688   2.592  -1.448  1.00 12.90           N  
ATOM      9  CA  SER A   2       2.672   3.264  -0.604  1.00 12.90           C  
ATOM     10  C   SER A   2       3.055   4.641  -1.115  1.00 12.90           C  
ATOM     11  O   SER A   2       3.325   4.825  -2.305  1.00 12.90           O  
ATOM     12  CB  SER A   2       3.939   2.446  -0.494  1.00 12.90           C  
ATOM     13  OG  SER A   2       4.916   3.151   0.237  1.00 12.90           O  
ATOM     14  H   SER A   2       1.920   1.712  -1.885  1.00 12.90           H  
ATOM     15  HA  SER A   2       2.240   3.380   0.393  1.00 12.90           H  
ATOM     16 1HB  SER A   2       3.725   1.496  -0.004  1.00 12.90           H  
ATOM     17 2HB  SER A   2       4.315   2.227  -1.492  1.00 12.90           H  
ATOM     18  HG  SER A   2       4.608   3.147   1.153  1.00 12.90           H  
ATOM     19  N   HIS A   3       3.198   5.575  -0.179  1.00 12.82           N  
ATOM     20  CA  HIS A   3       3.610   6.947  -0.456  1.00 12.82           C  
ATOM     21  C   HIS A   3       5.060   7.035  -0.918  1.00 12.82           C  
ATOM     22  O   HIS A   3       5.512   8.085  -1.386  1.00 12.82           O  
ATOM     23  CB  HIS A   3       3.453   7.802   0.801  1.00 12.82           C  
ATOM     24  CG  HIS A   3       4.392   7.395   1.902  1.00 12.82           C  
ATOM     25  ND1 HIS A   3       4.191   6.266   2.675  1.00 12.82           N  
ATOM     26  CD2 HIS A   3       5.538   7.960   2.353  1.00 12.82           C  
ATOM     27  CE1 HIS A   3       5.176   6.159   3.554  1.00 12.82           C  
ATOM     28  NE2 HIS A   3       6.002   7.175   3.380  1.00 12.82           N  
ATOM     29  H   HIS A   3       2.967   5.330   0.772  1.00 12.82           H  
ATOM     30  HA  HIS A   3       2.981   7.363  -1.242  1.00 12.82           H  
ATOM     31 1HB  HIS A   3       3.640   8.850   0.557  1.00 12.82           H  
ATOM     32 2HB  HIS A   3       2.431   7.726   1.170  1.00 12.82           H  
ATOM     33  HD2 HIS A   3       6.006   8.867   1.969  1.00 12.82           H  
ATOM     34  HE1 HIS A   3       5.286   5.369   4.295  1.00 12.82           H  
ATOM     35  HE2 HIS A   3       6.845   7.349   3.910  1.00 12.82           H  
ATOM     36  N   MET A   4       5.800   5.938  -0.791  1.00 12.72           N  
ATOM     37  CA  MET A   4       7.178   5.933  -1.216  1.00 12.72           C  
ATOM     38  C   MET A   4       7.296   6.041  -2.731  1.00 12.72           C  
ATOM     39  O   MET A   4       8.315   6.511  -3.240  1.00 12.72           O  
ATOM     40  CB  MET A   4       7.903   4.719  -0.669  1.00 12.72           C  
ATOM     41  CG  MET A   4       8.081   4.792   0.832  1.00 12.72           C  
ATOM     42  SD  MET A   4       8.914   6.314   1.308  1.00 12.72           S  
ATOM     43  CE  MET A   4      10.496   6.068   0.548  1.00 12.72           C  
ATOM     44  H   MET A   4       5.401   5.080  -0.404  1.00 12.72           H  
ATOM     45  HA  MET A   4       7.661   6.816  -0.798  1.00 12.72           H  
ATOM     46 1HB  MET A   4       7.333   3.818  -0.902  1.00 12.72           H  
ATOM     47 2HB  MET A   4       8.883   4.626  -1.136  1.00 12.72           H  
ATOM     48 1HG  MET A   4       7.102   4.766   1.316  1.00 12.72           H  
ATOM     49 2HG  MET A   4       8.665   3.945   1.182  1.00 12.72           H  
ATOM     50 1HE  MET A   4      11.105   6.934   0.734  1.00 12.72           H  
ATOM     51 2HE  MET A   4      10.973   5.181   0.968  1.00 12.72           H  
ATOM     52 3HE  MET A   4      10.367   5.935  -0.520  1.00 12.72           H  
ATOM     53  N   ALA A   5       6.236   5.679  -3.482  1.00 12.58           N  
ATOM     54  CA  ALA A   5       6.275   5.773  -4.952  1.00 12.58           C  
ATOM     55  C   ALA A   5       6.035   7.231  -5.371  1.00 12.58           C  
ATOM     56  O   ALA A   5       5.010   7.593  -5.953  1.00 12.58           O  
ATOM     57  CB  ALA A   5       5.231   4.857  -5.559  1.00 12.58           C  
ATOM     58  H   ALA A   5       5.380   5.342  -3.033  1.00 12.58           H  
ATOM     59  HA  ALA A   5       7.268   5.476  -5.294  1.00 12.58           H  
ATOM     60 1HB  ALA A   5       5.272   4.929  -6.644  1.00 12.58           H  
ATOM     61 2HB  ALA A   5       5.426   3.830  -5.253  1.00 12.58           H  
ATOM     62 3HB  ALA A   5       4.241   5.157  -5.209  1.00 12.58           H  
ATOM     63  N   SER A   6       7.013   8.044  -5.010  1.00 12.36           N  
ATOM     64  CA  SER A   6       7.055   9.489  -5.088  1.00 12.36           C  
ATOM     65  C   SER A   6       8.505   9.928  -4.985  1.00 12.36           C  
ATOM     66  O   SER A   6       9.441   9.126  -5.126  1.00 12.36           O  
ATOM     67  CB  SER A   6       6.284  10.122  -3.942  1.00 12.36           C  
ATOM     68  OG  SER A   6       6.961   9.940  -2.707  1.00 12.36           O  
ATOM     69  H   SER A   6       7.797   7.584  -4.571  1.00 12.36           H  
ATOM     70  HA  SER A   6       6.645   9.812  -6.044  1.00 12.36           H  
ATOM     71 1HB  SER A   6       6.150  11.182  -4.134  1.00 12.36           H  
ATOM     72 2HB  SER A   6       5.290   9.680  -3.877  1.00 12.36           H  
ATOM     73  HG  SER A   6       6.519   9.171  -2.269  1.00 12.36           H  
ATOM     74  N   SER A   7       8.698  11.215  -4.717  1.00 12.04           N  
ATOM     75  CA  SER A   7      10.039  11.738  -4.522  1.00 12.04           C  
ATOM     76  C   SER A   7      10.744  11.040  -3.337  1.00 12.04           C  
ATOM     77  O   SER A   7      11.972  11.071  -3.245  1.00 12.04           O  
ATOM     78  CB  SER A   7       9.981  13.236  -4.286  1.00 12.04           C  
ATOM     79  OG  SER A   7       9.339  13.531  -3.075  1.00 12.04           O  
ATOM     80  H   SER A   7       7.905  11.832  -4.627  1.00 12.04           H  
ATOM     81  HA  SER A   7      10.610  11.551  -5.426  1.00 12.04           H  
ATOM     82 1HB  SER A   7      10.994  13.635  -4.270  1.00 12.04           H  
ATOM     83 2HB  SER A   7       9.452  13.715  -5.109  1.00 12.04           H  
ATOM     84  HG  SER A   7       9.801  13.023  -2.401  1.00 12.04           H  
ATOM     85  N   GLY A   8       9.975  10.402  -2.434  1.00 11.60           N  
ATOM     86  CA  GLY A   8      10.573   9.685  -1.309  1.00 11.60           C  
ATOM     87  C   GLY A   8      11.536   8.619  -1.834  1.00 11.60           C  
ATOM     88  O   GLY A   8      12.743   8.709  -1.610  1.00 11.60           O  
ATOM     89  H   GLY A   8       8.959  10.386  -2.550  1.00 11.60           H  
ATOM     90 1HA  GLY A   8      11.101  10.383  -0.662  1.00 11.60           H  
ATOM     91 2HA  GLY A   8       9.784   9.214  -0.718  1.00 11.60           H  
ATOM     92  N   LYS A   9      11.030   7.658  -2.612  1.00 11.10           N  
ATOM     93  CA  LYS A   9      11.900   6.645  -3.191  1.00 11.10           C  
ATOM     94  C   LYS A   9      13.035   7.262  -3.993  1.00 11.10           C  
ATOM     95  O   LYS A   9      14.147   6.752  -3.966  1.00 11.10           O  
ATOM     96  CB  LYS A   9      11.122   5.685  -4.081  1.00 11.10           C  
ATOM     97  CG  LYS A   9      11.960   4.587  -4.702  1.00 11.10           C  
ATOM     98  CD  LYS A   9      11.100   3.629  -5.517  1.00 11.10           C  
ATOM     99  CE  LYS A   9      11.949   2.551  -6.177  1.00 11.10           C  
ATOM    100  NZ  LYS A   9      11.124   1.609  -6.982  1.00 11.10           N  
ATOM    101  H   LYS A   9      10.026   7.582  -2.785  1.00 11.10           H  
ATOM    102  HA  LYS A   9      12.344   6.074  -2.378  1.00 11.10           H  
ATOM    103 1HB  LYS A   9      10.359   5.193  -3.488  1.00 11.10           H  
ATOM    104 2HB  LYS A   9      10.620   6.244  -4.875  1.00 11.10           H  
ATOM    105 1HG  LYS A   9      12.712   5.036  -5.354  1.00 11.10           H  
ATOM    106 2HG  LYS A   9      12.469   4.032  -3.916  1.00 11.10           H  
ATOM    107 1HD  LYS A   9      10.362   3.157  -4.866  1.00 11.10           H  
ATOM    108 2HD  LYS A   9      10.569   4.188  -6.291  1.00 11.10           H  
ATOM    109 1HE  LYS A   9      12.683   3.024  -6.829  1.00 11.10           H  
ATOM    110 2HE  LYS A   9      12.474   1.989  -5.404  1.00 11.10           H  
ATOM    111 1HZ  LYS A   9      11.722   0.910  -7.402  1.00 11.10           H  
ATOM    112 2HZ  LYS A   9      10.448   1.156  -6.384  1.00 11.10           H  
ATOM    113 3HZ  LYS A   9      10.643   2.118  -7.709  1.00 11.10           H  
ATOM    114  N   LYS A  10      12.775   8.356  -4.723  1.00 10.62           N  
ATOM    115  CA  LYS A  10      13.847   8.976  -5.516  1.00 10.62           C  
ATOM    116  C   LYS A  10      15.017   9.497  -4.649  1.00 10.62           C  
ATOM    117  O   LYS A  10      16.156   9.563  -5.117  1.00 10.62           O  
ATOM    118  CB  LYS A  10      13.301  10.106  -6.382  1.00 10.62           C  
ATOM    119  CG  LYS A  10      12.394   9.633  -7.515  1.00 10.62           C  
ATOM    120  CD  LYS A  10      11.882  10.796  -8.360  1.00 10.62           C  
ATOM    121  CE  LYS A  10      10.973  10.302  -9.477  1.00 10.62           C  
ATOM    122  NZ  LYS A  10      10.441  11.426 -10.302  1.00 10.62           N  
ATOM    123  H   LYS A  10      11.827   8.741  -4.733  1.00 10.62           H  
ATOM    124  HA  LYS A  10      14.253   8.212  -6.179  1.00 10.62           H  
ATOM    125 1HB  LYS A  10      12.756  10.800  -5.759  1.00 10.62           H  
ATOM    126 2HB  LYS A  10      14.131  10.652  -6.824  1.00 10.62           H  
ATOM    127 1HG  LYS A  10      12.938   8.936  -8.150  1.00 10.62           H  
ATOM    128 2HG  LYS A  10      11.536   9.112  -7.080  1.00 10.62           H  
ATOM    129 1HD  LYS A  10      11.326  11.489  -7.734  1.00 10.62           H  
ATOM    130 2HD  LYS A  10      12.725  11.327  -8.800  1.00 10.62           H  
ATOM    131 1HE  LYS A  10      11.533   9.626 -10.121  1.00 10.62           H  
ATOM    132 2HE  LYS A  10      10.135   9.759  -9.037  1.00 10.62           H  
ATOM    133 1HZ  LYS A  10       9.844  11.058 -11.028  1.00 10.62           H  
ATOM    134 2HZ  LYS A  10       9.909  12.054  -9.716  1.00 10.62           H  
ATOM    135 3HZ  LYS A  10      11.210  11.929 -10.722  1.00 10.62           H  
ATOM    136  N   PHE A  11      14.714   9.921  -3.414  1.00 10.23           N  
ATOM    137  CA  PHE A  11      15.695  10.398  -2.429  1.00 10.23           C  
ATOM    138  C   PHE A  11      16.576   9.212  -2.015  1.00 10.23           C  
ATOM    139  O   PHE A  11      17.812   9.286  -1.900  1.00 10.23           O  
ATOM    140  CB  PHE A  11      14.942  10.964  -1.210  1.00 10.23           C  
ATOM    141  CG  PHE A  11      15.728  11.597  -0.104  1.00 10.23           C  
ATOM    142  CD1 PHE A  11      16.201  12.898  -0.204  1.00 10.23           C  
ATOM    143  CD2 PHE A  11      15.959  10.898   1.063  1.00 10.23           C  
ATOM    144  CE1 PHE A  11      16.891  13.479   0.848  1.00 10.23           C  
ATOM    145  CE2 PHE A  11      16.644  11.467   2.111  1.00 10.23           C  
ATOM    146  CZ  PHE A  11      17.114  12.762   2.005  1.00 10.23           C  
ATOM    147  H   PHE A  11      13.742   9.870  -3.105  1.00 10.23           H  
ATOM    148  HA  PHE A  11      16.315  11.170  -2.881  1.00 10.23           H  
ATOM    149 1HB  PHE A  11      14.205  11.688  -1.559  1.00 10.23           H  
ATOM    150 2HB  PHE A  11      14.385  10.164  -0.757  1.00 10.23           H  
ATOM    151  HD1 PHE A  11      16.019  13.465  -1.117  1.00 10.23           H  
ATOM    152  HD2 PHE A  11      15.583   9.883   1.143  1.00 10.23           H  
ATOM    153  HE1 PHE A  11      17.262  14.499   0.760  1.00 10.23           H  
ATOM    154  HE2 PHE A  11      16.815  10.896   3.022  1.00 10.23           H  
ATOM    155  HZ  PHE A  11      17.657  13.214   2.830  1.00 10.23           H  
ATOM    156  N   TYR A  12      15.917   8.110  -1.742  1.00  9.93           N  
ATOM    157  CA  TYR A  12      16.641   6.960  -1.259  1.00  9.93           C  
ATOM    158  C   TYR A  12      17.515   6.359  -2.345  1.00  9.93           C  
ATOM    159  O   TYR A  12      17.275   6.517  -3.537  1.00  9.93           O  
ATOM    160  CB  TYR A  12      15.692   6.001  -0.586  1.00  9.93           C  
ATOM    161  CG  TYR A  12      15.265   6.645   0.703  1.00  9.93           C  
ATOM    162  CD1 TYR A  12      13.997   7.131   0.845  1.00  9.93           C  
ATOM    163  CD2 TYR A  12      16.192   6.803   1.730  1.00  9.93           C  
ATOM    164  CE1 TYR A  12      13.624   7.771   2.011  1.00  9.93           C  
ATOM    165  CE2 TYR A  12      15.832   7.436   2.893  1.00  9.93           C  
ATOM    166  CZ  TYR A  12      14.549   7.921   3.038  1.00  9.93           C  
ATOM    167  OH  TYR A  12      14.182   8.564   4.197  1.00  9.93           O  
ATOM    168  H   TYR A  12      14.899   8.091  -1.859  1.00  9.93           H  
ATOM    169  HA  TYR A  12      17.319   7.298  -0.474  1.00  9.93           H  
ATOM    170 1HB  TYR A  12      14.812   5.821  -1.212  1.00  9.93           H  
ATOM    171 2HB  TYR A  12      16.185   5.052  -0.372  1.00  9.93           H  
ATOM    172  HD1 TYR A  12      13.293   7.014   0.031  1.00  9.93           H  
ATOM    173  HD2 TYR A  12      17.207   6.433   1.612  1.00  9.93           H  
ATOM    174  HE1 TYR A  12      12.614   8.162   2.122  1.00  9.93           H  
ATOM    175  HE2 TYR A  12      16.563   7.561   3.693  1.00  9.93           H  
ATOM    176  HH  TYR A  12      14.928   8.580   4.803  1.00  9.93           H  
ATOM    177  N   ALA A  13      18.595   5.738  -1.890  1.00  9.72           N  
ATOM    178  CA  ALA A  13      19.700   5.192  -2.674  1.00  9.72           C  
ATOM    179  C   ALA A  13      20.614   6.312  -3.186  1.00  9.72           C  
ATOM    180  O   ALA A  13      21.576   6.055  -3.909  1.00  9.72           O  
ATOM    181  CB  ALA A  13      19.208   4.340  -3.841  1.00  9.72           C  
ATOM    182  H   ALA A  13      18.674   5.633  -0.883  1.00  9.72           H  
ATOM    183  HA  ALA A  13      20.289   4.568  -2.012  1.00  9.72           H  
ATOM    184 1HB  ALA A  13      20.071   3.925  -4.360  1.00  9.72           H  
ATOM    185 2HB  ALA A  13      18.590   3.525  -3.462  1.00  9.72           H  
ATOM    186 3HB  ALA A  13      18.635   4.924  -4.545  1.00  9.72           H  
ATOM    187  N   LYS A  14      20.374   7.546  -2.720  1.00  9.53           N  
ATOM    188  CA  LYS A  14      21.274   8.664  -2.932  1.00  9.53           C  
ATOM    189  C   LYS A  14      21.667   9.023  -1.514  1.00  9.53           C  
ATOM    190  O   LYS A  14      22.811   9.351  -1.201  1.00  9.53           O  
ATOM    191  CB  LYS A  14      20.577   9.836  -3.609  1.00  9.53           C  
ATOM    192  CG  LYS A  14      20.043   9.551  -4.983  1.00  9.53           C  
ATOM    193  CD  LYS A  14      19.375  10.781  -5.551  1.00  9.53           C  
ATOM    194  CE  LYS A  14      18.826  10.528  -6.936  1.00  9.53           C  
ATOM    195  NZ  LYS A  14      18.127  11.720  -7.473  1.00  9.53           N  
ATOM    196  H   LYS A  14      19.531   7.751  -2.183  1.00  9.53           H  
ATOM    197  HA  LYS A  14      22.158   8.354  -3.488  1.00  9.53           H  
ATOM    198 1HB  LYS A  14      19.752  10.167  -3.009  1.00  9.53           H  
ATOM    199 2HB  LYS A  14      21.272  10.672  -3.684  1.00  9.53           H  
ATOM    200 1HG  LYS A  14      20.845   9.223  -5.640  1.00  9.53           H  
ATOM    201 2HG  LYS A  14      19.293   8.754  -4.913  1.00  9.53           H  
ATOM    202 1HD  LYS A  14      18.542  11.057  -4.894  1.00  9.53           H  
ATOM    203 2HD  LYS A  14      20.081  11.608  -5.584  1.00  9.53           H  
ATOM    204 1HE  LYS A  14      19.643  10.265  -7.604  1.00  9.53           H  
ATOM    205 2HE  LYS A  14      18.121   9.695  -6.893  1.00  9.53           H  
ATOM    206 1HZ  LYS A  14      17.772  11.516  -8.394  1.00  9.53           H  
ATOM    207 2HZ  LYS A  14      17.358  11.963  -6.860  1.00  9.53           H  
ATOM    208 3HZ  LYS A  14      18.772  12.492  -7.524  1.00  9.53           H  
ATOM    209  N   PHE A  15      20.663   8.864  -0.652  1.00  9.25           N  
ATOM    210  CA  PHE A  15      20.725   9.157   0.777  1.00  9.25           C  
ATOM    211  C   PHE A  15      20.527   7.921   1.668  1.00  9.25           C  
ATOM    212  O   PHE A  15      19.884   7.995   2.718  1.00  9.25           O  
ATOM    213  CB  PHE A  15      19.704  10.228   1.113  1.00  9.25           C  
ATOM    214  CG  PHE A  15      20.019  11.553   0.475  1.00  9.25           C  
ATOM    215  CD1 PHE A  15      19.442  11.930  -0.719  1.00  9.25           C  
ATOM    216  CD2 PHE A  15      20.891  12.428   1.083  1.00  9.25           C  
ATOM    217  CE1 PHE A  15      19.724  13.139  -1.297  1.00  9.25           C  
ATOM    218  CE2 PHE A  15      21.181  13.647   0.511  1.00  9.25           C  
ATOM    219  CZ  PHE A  15      20.592  14.004  -0.683  1.00  9.25           C  
ATOM    220  H   PHE A  15      19.761   8.597  -1.054  1.00  9.25           H  
ATOM    221  HA  PHE A  15      21.713   9.565   0.992  1.00  9.25           H  
ATOM    222 1HB  PHE A  15      18.728   9.902   0.758  1.00  9.25           H  
ATOM    223 2HB  PHE A  15      19.643  10.362   2.191  1.00  9.25           H  
ATOM    224  HD1 PHE A  15      18.753  11.264  -1.199  1.00  9.25           H  
ATOM    225  HD2 PHE A  15      21.356  12.145   2.029  1.00  9.25           H  
ATOM    226  HE1 PHE A  15      19.253  13.414  -2.237  1.00  9.25           H  
ATOM    227  HE2 PHE A  15      21.870  14.331   1.006  1.00  9.25           H  
ATOM    228  HZ  PHE A  15      20.819  14.968  -1.137  1.00  9.25           H  
ATOM    229  N   GLY A  16      21.081   6.788   1.240  1.00  8.73           N  
ATOM    230  CA  GLY A  16      21.010   5.536   2.002  1.00  8.73           C  
ATOM    231  C   GLY A  16      19.927   4.589   1.498  1.00  8.73           C  
ATOM    232  O   GLY A  16      19.029   5.001   0.765  1.00  8.73           O  
ATOM    233  H   GLY A  16      21.593   6.810   0.369  1.00  8.73           H  
ATOM    234 1HA  GLY A  16      21.977   5.034   1.954  1.00  8.73           H  
ATOM    235 2HA  GLY A  16      20.830   5.766   3.052  1.00  8.73           H  
ATOM    236  N   GLN A  17      20.039   3.306   1.854  1.00  7.93           N  
ATOM    237  CA  GLN A  17      19.070   2.291   1.421  1.00  7.93           C  
ATOM    238  C   GLN A  17      18.503   1.494   2.591  1.00  7.93           C  
ATOM    239  O   GLN A  17      18.290   0.287   2.490  1.00  7.93           O  
ATOM    240  CB  GLN A  17      19.690   1.317   0.410  1.00  7.93           C  
ATOM    241  CG  GLN A  17      20.156   1.969  -0.877  1.00  7.93           C  
ATOM    242  CD  GLN A  17      20.686   0.973  -1.901  1.00  7.93           C  
ATOM    243  OE1 GLN A  17      20.225  -0.169  -1.962  1.00  7.93           O  
ATOM    244  NE2 GLN A  17      21.657   1.394  -2.709  1.00  7.93           N  
ATOM    245  H   GLN A  17      20.806   3.024   2.448  1.00  7.93           H  
ATOM    246  HA  GLN A  17      18.234   2.796   0.935  1.00  7.93           H  
ATOM    247 1HB  GLN A  17      20.542   0.811   0.864  1.00  7.93           H  
ATOM    248 2HB  GLN A  17      18.958   0.552   0.151  1.00  7.93           H  
ATOM    249 1HG  GLN A  17      19.306   2.485  -1.313  1.00  7.93           H  
ATOM    250 2HG  GLN A  17      20.952   2.675  -0.648  1.00  7.93           H  
ATOM    251 1HE2 GLN A  17      22.038   0.774  -3.397  1.00  7.93           H  
ATOM    252 2HE2 GLN A  17      22.023   2.321  -2.627  1.00  7.93           H  
ATOM    253  N   ARG A  18      18.284   2.159   3.718  1.00  6.89           N  
ATOM    254  CA  ARG A  18      17.736   1.482   4.888  1.00  6.89           C  
ATOM    255  C   ARG A  18      16.354   0.912   4.590  1.00  6.89           C  
ATOM    256  O   ARG A  18      15.514   1.592   3.998  1.00  6.89           O  
ATOM    257  CB  ARG A  18      17.642   2.426   6.078  1.00  6.89           C  
ATOM    258  CG  ARG A  18      17.177   1.774   7.381  1.00  6.89           C  
ATOM    259  CD  ARG A  18      17.209   2.726   8.526  1.00  6.89           C  
ATOM    260  NE  ARG A  18      16.746   2.104   9.760  1.00  6.89           N  
ATOM    261  CZ  ARG A  18      16.704   2.719  10.961  1.00  6.89           C  
ATOM    262  NH1 ARG A  18      17.100   3.968  11.077  1.00  6.89           N  
ATOM    263  NH2 ARG A  18      16.265   2.066  12.024  1.00  6.89           N  
ATOM    264  H   ARG A  18      18.482   3.150   3.751  1.00  6.89           H  
ATOM    265  HA  ARG A  18      18.398   0.657   5.153  1.00  6.89           H  
ATOM    266 1HB  ARG A  18      18.614   2.881   6.263  1.00  6.89           H  
ATOM    267 2HB  ARG A  18      16.943   3.230   5.848  1.00  6.89           H  
ATOM    268 1HG  ARG A  18      16.153   1.422   7.266  1.00  6.89           H  
ATOM    269 2HG  ARG A  18      17.826   0.929   7.617  1.00  6.89           H  
ATOM    270 1HD  ARG A  18      18.229   3.076   8.681  1.00  6.89           H  
ATOM    271 2HD  ARG A  18      16.563   3.576   8.308  1.00  6.89           H  
ATOM    272  HE  ARG A  18      16.433   1.144   9.712  1.00  6.89           H  
ATOM    273 1HH1 ARG A  18      17.434   4.468  10.266  1.00  6.89           H  
ATOM    274 2HH1 ARG A  18      17.067   4.426  11.975  1.00  6.89           H  
ATOM    275 1HH2 ARG A  18      15.961   1.107  11.938  1.00  6.89           H  
ATOM    276 2HH2 ARG A  18      16.233   2.527  12.921  1.00  6.89           H  
ATOM    277  N   SER A  19      16.115  -0.326   5.016  1.00  5.78           N  
ATOM    278  CA  SER A  19      14.824  -0.973   4.818  1.00  5.78           C  
ATOM    279  C   SER A  19      14.558  -2.009   5.900  1.00  5.78           C  
ATOM    280  O   SER A  19      15.466  -2.717   6.336  1.00  5.78           O  
ATOM    281  CB  SER A  19      14.770  -1.638   3.457  1.00  5.78           C  
ATOM    282  OG  SER A  19      13.539  -2.283   3.269  1.00  5.78           O  
ATOM    283  H   SER A  19      16.852  -0.837   5.482  1.00  5.78           H  
ATOM    284  HA  SER A  19      14.043  -0.213   4.870  1.00  5.78           H  
ATOM    285 1HB  SER A  19      14.920  -0.890   2.677  1.00  5.78           H  
ATOM    286 2HB  SER A  19      15.579  -2.362   3.377  1.00  5.78           H  
ATOM    287  HG  SER A  19      13.407  -2.833   4.051  1.00  5.78           H  
ATOM    288  N   ALA A  20      13.306  -2.075   6.341  1.00  4.77           N  
ATOM    289  CA  ALA A  20      12.873  -3.024   7.363  1.00  4.77           C  
ATOM    290  C   ALA A  20      11.355  -3.155   7.350  1.00  4.77           C  
ATOM    291  O   ALA A  20      10.680  -2.302   6.766  1.00  4.77           O  
ATOM    292  CB  ALA A  20      13.353  -2.582   8.736  1.00  4.77           C  
ATOM    293  H   ALA A  20      12.627  -1.445   5.941  1.00  4.77           H  
ATOM    294  HA  ALA A  20      13.299  -4.000   7.129  1.00  4.77           H  
ATOM    295 1HB  ALA A  20      13.035  -3.305   9.483  1.00  4.77           H  
ATOM    296 2HB  ALA A  20      14.443  -2.514   8.743  1.00  4.77           H  
ATOM    297 3HB  ALA A  20      12.927  -1.609   8.973  1.00  4.77           H  
ATOM    298  N   ARG A  21      10.843  -4.210   8.011  1.00  3.92           N  
ATOM    299  CA  ARG A  21       9.403  -4.494   8.222  1.00  3.92           C  
ATOM    300  C   ARG A  21       8.901  -5.716   7.470  1.00  3.92           C  
ATOM    301  O   ARG A  21       8.640  -5.650   6.273  1.00  3.92           O  
ATOM    302  CB  ARG A  21       8.494  -3.343   7.797  1.00  3.92           C  
ATOM    303  CG  ARG A  21       7.042  -3.558   8.094  1.00  3.92           C  
ATOM    304  CD  ARG A  21       6.220  -2.451   7.595  1.00  3.92           C  
ATOM    305  NE  ARG A  21       4.826  -2.703   7.814  1.00  3.92           N  
ATOM    306  CZ  ARG A  21       4.136  -2.336   8.911  1.00  3.92           C  
ATOM    307  NH1 ARG A  21       4.741  -1.678   9.878  1.00  3.92           N  
ATOM    308  NH2 ARG A  21       2.858  -2.640   9.021  1.00  3.92           N  
ATOM    309  H   ARG A  21      11.502  -4.860   8.417  1.00  3.92           H  
ATOM    310  HA  ARG A  21       9.252  -4.668   9.288  1.00  3.92           H  
ATOM    311 1HB  ARG A  21       8.785  -2.411   8.281  1.00  3.92           H  
ATOM    312 2HB  ARG A  21       8.533  -3.210   6.722  1.00  3.92           H  
ATOM    313 1HG  ARG A  21       6.701  -4.466   7.612  1.00  3.92           H  
ATOM    314 2HG  ARG A  21       6.895  -3.641   9.168  1.00  3.92           H  
ATOM    315 1HD  ARG A  21       6.491  -1.523   8.095  1.00  3.92           H  
ATOM    316 2HD  ARG A  21       6.378  -2.349   6.519  1.00  3.92           H  
ATOM    317  HE  ARG A  21       4.348  -3.238   7.078  1.00  3.92           H  
ATOM    318 1HH1 ARG A  21       5.721  -1.446   9.793  1.00  3.92           H  
ATOM    319 2HH1 ARG A  21       4.225  -1.401  10.703  1.00  3.92           H  
ATOM    320 1HH2 ARG A  21       2.397  -3.147   8.281  1.00  3.92           H  
ATOM    321 2HH2 ARG A  21       2.341  -2.369   9.845  1.00  3.92           H  
ATOM    322  N   CYS A  22       8.682  -6.836   8.159  1.00  3.25           N  
ATOM    323  CA  CYS A  22       8.159  -8.009   7.448  1.00  3.25           C  
ATOM    324  C   CYS A  22       6.649  -7.922   7.298  1.00  3.25           C  
ATOM    325  O   CYS A  22       5.918  -8.676   7.924  1.00  3.25           O  
ATOM    326  CB  CYS A  22       8.476  -9.306   8.208  1.00  3.25           C  
ATOM    327  SG  CYS A  22       7.872 -10.837   7.403  1.00  3.25           S  
ATOM    328  H   CYS A  22       8.884  -6.890   9.146  1.00  3.25           H  
ATOM    329  HA  CYS A  22       8.614  -8.058   6.460  1.00  3.25           H  
ATOM    330 1HB  CYS A  22       9.563  -9.404   8.332  1.00  3.25           H  
ATOM    331 2HB  CYS A  22       8.040  -9.261   9.205  1.00  3.25           H  
ATOM    332  HG  CYS A  22       6.542 -10.575   7.468  1.00  3.25           H  
ATOM    333  N   ASN A  23       6.204  -6.951   6.505  1.00  2.76           N  
ATOM    334  CA  ASN A  23       4.793  -6.723   6.203  1.00  2.76           C  
ATOM    335  C   ASN A  23       4.541  -5.612   5.203  1.00  2.76           C  
ATOM    336  O   ASN A  23       4.355  -4.457   5.592  1.00  2.76           O  
ATOM    337  CB  ASN A  23       3.941  -6.426   7.407  1.00  2.76           C  
ATOM    338  CG  ASN A  23       2.484  -6.315   6.958  1.00  2.76           C  
ATOM    339  OD1 ASN A  23       2.140  -6.554   5.765  1.00  2.76           O  
ATOM    340  ND2 ASN A  23       1.640  -5.939   7.862  1.00  2.76           N  
ATOM    341  H   ASN A  23       6.919  -6.372   6.070  1.00  2.76           H  
ATOM    342  HA  ASN A  23       4.405  -7.639   5.753  1.00  2.76           H  
ATOM    343 1HB  ASN A  23       4.017  -7.205   8.147  1.00  2.76           H  
ATOM    344 2HB  ASN A  23       4.253  -5.497   7.871  1.00  2.76           H  
ATOM    345 1HD2 ASN A  23       0.662  -5.806   7.611  1.00  2.76           H  
ATOM    346 2HD2 ASN A  23       1.953  -5.761   8.795  1.00  2.76           H  
ATOM    347  N   TYR A  24       4.492  -5.947   3.926  1.00  2.48           N  
ATOM    348  CA  TYR A  24       4.173  -4.955   2.909  1.00  2.48           C  
ATOM    349  C   TYR A  24       2.876  -5.346   2.203  1.00  2.48           C  
ATOM    350  O   TYR A  24       2.617  -4.917   1.079  1.00  2.48           O  
ATOM    351  CB  TYR A  24       5.324  -4.798   1.925  1.00  2.48           C  
ATOM    352  CG  TYR A  24       6.625  -4.374   2.596  1.00  2.48           C  
ATOM    353  CD1 TYR A  24       7.669  -5.281   2.683  1.00  2.48           C  
ATOM    354  CD2 TYR A  24       6.765  -3.098   3.142  1.00  2.48           C  
ATOM    355  CE1 TYR A  24       8.856  -4.918   3.281  1.00  2.48           C  
ATOM    356  CE2 TYR A  24       7.962  -2.737   3.755  1.00  2.48           C  
ATOM    357  CZ  TYR A  24       9.011  -3.648   3.815  1.00  2.48           C  
ATOM    358  OH  TYR A  24      10.218  -3.313   4.405  1.00  2.48           O  
ATOM    359  H   TYR A  24       4.666  -6.904   3.656  1.00  2.48           H  
ATOM    360  HA  TYR A  24       4.014  -3.997   3.381  1.00  2.48           H  
ATOM    361 1HB  TYR A  24       5.494  -5.743   1.407  1.00  2.48           H  
ATOM    362 2HB  TYR A  24       5.065  -4.051   1.176  1.00  2.48           H  
ATOM    363  HD1 TYR A  24       7.555  -6.281   2.264  1.00  2.48           H  
ATOM    364  HD2 TYR A  24       5.939  -2.386   3.086  1.00  2.48           H  
ATOM    365  HE1 TYR A  24       9.672  -5.631   3.338  1.00  2.48           H  
ATOM    366  HE2 TYR A  24       8.078  -1.740   4.181  1.00  2.48           H  
ATOM    367  HH  TYR A  24      10.083  -2.719   5.169  1.00  2.48           H  
ATOM    368  N   LYS A  25       2.107  -6.238   2.845  1.00  2.39           N  
ATOM    369  CA  LYS A  25       0.888  -6.786   2.244  1.00  2.39           C  
ATOM    370  C   LYS A  25      -0.423  -6.538   3.001  1.00  2.39           C  
ATOM    371  O   LYS A  25      -1.480  -6.431   2.376  1.00  2.39           O  
ATOM    372  CB  LYS A  25       1.059  -8.306   2.086  1.00  2.39           C  
ATOM    373  CG  LYS A  25       2.164  -8.724   1.120  1.00  2.39           C  
ATOM    374  CD  LYS A  25       2.385 -10.254   1.117  1.00  2.39           C  
ATOM    375  CE  LYS A  25       1.268 -11.009   0.383  1.00  2.39           C  
ATOM    376  NZ  LYS A  25       1.614 -12.450   0.149  1.00  2.39           N  
ATOM    377  H   LYS A  25       2.359  -6.510   3.793  1.00  2.39           H  
ATOM    378  HA  LYS A  25       0.775  -6.346   1.256  1.00  2.39           H  
ATOM    379 1HB  LYS A  25       1.285  -8.749   3.063  1.00  2.39           H  
ATOM    380 2HB  LYS A  25       0.123  -8.742   1.742  1.00  2.39           H  
ATOM    381 1HG  LYS A  25       1.896  -8.402   0.113  1.00  2.39           H  
ATOM    382 2HG  LYS A  25       3.094  -8.237   1.400  1.00  2.39           H  
ATOM    383 1HD  LYS A  25       3.339 -10.487   0.643  1.00  2.39           H  
ATOM    384 2HD  LYS A  25       2.418 -10.613   2.149  1.00  2.39           H  
ATOM    385 1HE  LYS A  25       0.356 -10.964   0.980  1.00  2.39           H  
ATOM    386 2HE  LYS A  25       1.087 -10.538  -0.581  1.00  2.39           H  
ATOM    387 1HZ  LYS A  25       0.853 -12.929  -0.339  1.00  2.39           H  
ATOM    388 2HZ  LYS A  25       2.439 -12.519  -0.407  1.00  2.39           H  
ATOM    389 3HZ  LYS A  25       1.776 -12.939   1.038  1.00  2.39           H  
ATOM    390  N   ILE A  26      -0.376  -6.507   4.332  1.00  2.45           N  
ATOM    391  CA  ILE A  26      -1.600  -6.466   5.131  1.00  2.45           C  
ATOM    392  C   ILE A  26      -1.734  -5.265   6.043  1.00  2.45           C  
ATOM    393  O   ILE A  26      -0.908  -5.036   6.927  1.00  2.45           O  
ATOM    394  CB  ILE A  26      -1.676  -7.743   5.978  1.00  2.45           C  
ATOM    395  CG1 ILE A  26      -1.730  -8.972   5.061  1.00  2.45           C  
ATOM    396  CG2 ILE A  26      -2.850  -7.708   6.969  1.00  2.45           C  
ATOM    397  CD1 ILE A  26      -1.607 -10.248   5.791  1.00  2.45           C  
ATOM    398  H   ILE A  26       0.520  -6.553   4.811  1.00  2.45           H  
ATOM    399  HA  ILE A  26      -2.449  -6.456   4.448  1.00  2.45           H  
ATOM    400  HB  ILE A  26      -0.751  -7.817   6.528  1.00  2.45           H  
ATOM    401 1HG1 ILE A  26      -2.678  -8.967   4.524  1.00  2.45           H  
ATOM    402 2HG1 ILE A  26      -0.923  -8.930   4.345  1.00  2.45           H  
ATOM    403 1HG2 ILE A  26      -2.850  -8.619   7.571  1.00  2.45           H  
ATOM    404 2HG2 ILE A  26      -2.744  -6.846   7.623  1.00  2.45           H  
ATOM    405 3HG2 ILE A  26      -3.787  -7.637   6.418  1.00  2.45           H  
ATOM    406 1HD1 ILE A  26      -1.660 -11.085   5.091  1.00  2.45           H  
ATOM    407 2HD1 ILE A  26      -0.667 -10.281   6.311  1.00  2.45           H  
ATOM    408 3HD1 ILE A  26      -2.414 -10.309   6.495  1.00  2.45           H  
ATOM    409  N   GLN A  27      -2.792  -4.480   5.842  1.00  2.66           N  
ATOM    410  CA  GLN A  27      -3.039  -3.308   6.682  1.00  2.66           C  
ATOM    411  C   GLN A  27      -1.777  -2.441   6.824  1.00  2.66           C  
ATOM    412  O   GLN A  27      -1.491  -1.899   7.892  1.00  2.66           O  
ATOM    413  CB  GLN A  27      -3.542  -3.762   8.055  1.00  2.66           C  
ATOM    414  CG  GLN A  27      -4.869  -4.522   8.045  1.00  2.66           C  
ATOM    415  CD  GLN A  27      -5.274  -4.975   9.449  1.00  2.66           C  
ATOM    416  OE1 GLN A  27      -5.124  -4.221  10.414  1.00  2.66           O  
ATOM    417  NE2 GLN A  27      -5.796  -6.197   9.573  1.00  2.66           N  
ATOM    418  H   GLN A  27      -3.440  -4.711   5.098  1.00  2.66           H  
ATOM    419  HA  GLN A  27      -3.810  -2.702   6.210  1.00  2.66           H  
ATOM    420 1HB  GLN A  27      -2.819  -4.414   8.502  1.00  2.66           H  
ATOM    421 2HB  GLN A  27      -3.647  -2.898   8.711  1.00  2.66           H  
ATOM    422 1HG  GLN A  27      -5.646  -3.863   7.661  1.00  2.66           H  
ATOM    423 2HG  GLN A  27      -4.781  -5.400   7.412  1.00  2.66           H  
ATOM    424 1HE2 GLN A  27      -6.075  -6.539  10.483  1.00  2.66           H  
ATOM    425 2HE2 GLN A  27      -5.924  -6.783   8.775  1.00  2.66           H  
ATOM    426  N   LEU A  28      -1.084  -2.230   5.701  1.00  2.96           N  
ATOM    427  CA  LEU A  28       0.162  -1.462   5.645  1.00  2.96           C  
ATOM    428  C   LEU A  28       0.036  -0.039   6.166  1.00  2.96           C  
ATOM    429  O   LEU A  28       1.013   0.545   6.635  1.00  2.96           O  
ATOM    430  CB  LEU A  28       0.721  -1.455   4.218  1.00  2.96           C  
ATOM    431  CG  LEU A  28       2.112  -0.806   4.069  1.00  2.96           C  
ATOM    432  CD1 LEU A  28       3.078  -1.534   4.983  1.00  2.96           C  
ATOM    433  CD2 LEU A  28       2.572  -0.912   2.603  1.00  2.96           C  
ATOM    434  H   LEU A  28      -1.408  -2.683   4.860  1.00  2.96           H  
ATOM    435  HA  LEU A  28       0.889  -1.977   6.272  1.00  2.96           H  
ATOM    436 1HB  LEU A  28       0.788  -2.485   3.858  1.00  2.96           H  
ATOM    437 2HB  LEU A  28       0.029  -0.904   3.579  1.00  2.96           H  
ATOM    438  HG  LEU A  28       2.071   0.244   4.365  1.00  2.96           H  
ATOM    439 1HD1 LEU A  28       4.075  -1.104   4.895  1.00  2.96           H  
ATOM    440 2HD1 LEU A  28       2.735  -1.448   6.010  1.00  2.96           H  
ATOM    441 3HD1 LEU A  28       3.102  -2.560   4.708  1.00  2.96           H  
ATOM    442 1HD2 LEU A  28       3.562  -0.463   2.499  1.00  2.96           H  
ATOM    443 2HD2 LEU A  28       2.619  -1.964   2.309  1.00  2.96           H  
ATOM    444 3HD2 LEU A  28       1.863  -0.385   1.963  1.00  2.96           H  
ATOM    445  N   ASP A  29      -1.150   0.541   6.039  1.00  3.21           N  
ATOM    446  CA  ASP A  29      -1.385   1.914   6.443  1.00  3.21           C  
ATOM    447  C   ASP A  29      -1.581   2.093   7.963  1.00  3.21           C  
ATOM    448  O   ASP A  29      -1.658   3.230   8.433  1.00  3.21           O  
ATOM    449  CB  ASP A  29      -2.607   2.450   5.702  1.00  3.21           C  
ATOM    450  CG  ASP A  29      -2.367   2.616   4.195  1.00  3.21           C  
ATOM    451  OD1 ASP A  29      -1.239   2.788   3.791  1.00  3.21           O  
ATOM    452  OD2 ASP A  29      -3.319   2.551   3.458  1.00  3.21           O  
ATOM    453  H   ASP A  29      -1.908   0.003   5.656  1.00  3.21           H  
ATOM    454  HA  ASP A  29      -0.515   2.503   6.149  1.00  3.21           H  
ATOM    455 1HB  ASP A  29      -3.445   1.771   5.852  1.00  3.21           H  
ATOM    456 2HB  ASP A  29      -2.890   3.416   6.121  1.00  3.21           H  
ATOM    457  N   SER A  30      -1.707   0.998   8.727  1.00  3.31           N  
ATOM    458  CA  SER A  30      -1.886   1.141  10.174  1.00  3.31           C  
ATOM    459  C   SER A  30      -0.558   1.105  10.910  1.00  3.31           C  
ATOM    460  O   SER A  30       0.357   0.370  10.545  1.00  3.31           O  
ATOM    461  CB  SER A  30      -2.755   0.060  10.783  1.00  3.31           C  
ATOM    462  OG  SER A  30      -2.815   0.243  12.202  1.00  3.31           O  
ATOM    463  H   SER A  30      -1.635   0.065   8.321  1.00  3.31           H  
ATOM    464  HA  SER A  30      -2.357   2.104  10.369  1.00  3.31           H  
ATOM    465 1HB  SER A  30      -3.756   0.086  10.358  1.00  3.31           H  
ATOM    466 2HB  SER A  30      -2.322  -0.920  10.557  1.00  3.31           H  
ATOM    467  HG  SER A  30      -2.958  -0.644  12.606  1.00  3.31           H  
ATOM    468  N   ASN A  31      -0.484   1.848  12.008  1.00  3.16           N  
ATOM    469  CA  ASN A  31       0.680   1.832  12.891  1.00  3.16           C  
ATOM    470  C   ASN A  31       0.803   0.512  13.668  1.00  3.16           C  
ATOM    471  O   ASN A  31       1.878   0.174  14.169  1.00  3.16           O  
ATOM    472  CB  ASN A  31       0.628   2.998  13.858  1.00  3.16           C  
ATOM    473  CG  ASN A  31       0.923   4.322  13.201  1.00  3.16           C  
ATOM    474  OD1 ASN A  31       1.574   4.388  12.153  1.00  3.16           O  
ATOM    475  ND2 ASN A  31       0.450   5.383  13.804  1.00  3.16           N  
ATOM    476  H   ASN A  31      -1.274   2.433  12.241  1.00  3.16           H  
ATOM    477  HA  ASN A  31       1.577   1.928  12.276  1.00  3.16           H  
ATOM    478 1HB  ASN A  31      -0.362   3.043  14.314  1.00  3.16           H  
ATOM    479 2HB  ASN A  31       1.347   2.833  14.660  1.00  3.16           H  
ATOM    480 1HD2 ASN A  31       0.612   6.291  13.416  1.00  3.16           H  
ATOM    481 2HD2 ASN A  31      -0.071   5.287  14.651  1.00  3.16           H  
ATOM    482  N   LYS A  32      -0.317  -0.199  13.818  1.00  2.79           N  
ATOM    483  CA  LYS A  32      -0.358  -1.442  14.587  1.00  2.79           C  
ATOM    484  C   LYS A  32      -1.476  -2.355  14.088  1.00  2.79           C  
ATOM    485  O   LYS A  32      -2.575  -1.890  13.761  1.00  2.79           O  
ATOM    486  CB  LYS A  32      -0.527  -1.146  16.082  1.00  2.79           C  
ATOM    487  CG  LYS A  32      -0.421  -2.370  16.999  1.00  2.79           C  
ATOM    488  CD  LYS A  32      -0.476  -1.964  18.470  1.00  2.79           C  
ATOM    489  CE  LYS A  32      -0.332  -3.169  19.390  1.00  2.79           C  
ATOM    490  NZ  LYS A  32      -0.368  -2.776  20.829  1.00  2.79           N  
ATOM    491  H   LYS A  32      -1.160   0.117  13.350  1.00  2.79           H  
ATOM    492  HA  LYS A  32       0.587  -1.968  14.443  1.00  2.79           H  
ATOM    493 1HB  LYS A  32       0.233  -0.430  16.398  1.00  2.79           H  
ATOM    494 2HB  LYS A  32      -1.500  -0.686  16.251  1.00  2.79           H  
ATOM    495 1HG  LYS A  32      -1.237  -3.056  16.792  1.00  2.79           H  
ATOM    496 2HG  LYS A  32       0.518  -2.887  16.807  1.00  2.79           H  
ATOM    497 1HD  LYS A  32       0.326  -1.255  18.681  1.00  2.79           H  
ATOM    498 2HD  LYS A  32      -1.430  -1.478  18.674  1.00  2.79           H  
ATOM    499 1HE  LYS A  32      -1.142  -3.864  19.196  1.00  2.79           H  
ATOM    500 2HE  LYS A  32       0.615  -3.666  19.183  1.00  2.79           H  
ATOM    501 1HZ  LYS A  32      -0.270  -3.599  21.406  1.00  2.79           H  
ATOM    502 2HZ  LYS A  32       0.391  -2.136  21.022  1.00  2.79           H  
ATOM    503 3HZ  LYS A  32      -1.248  -2.324  21.034  1.00  2.79           H  
ATOM    504  N   ILE A  33      -1.197  -3.656  14.021  1.00  2.33           N  
ATOM    505  CA  ILE A  33      -2.198  -4.632  13.604  1.00  2.33           C  
ATOM    506  C   ILE A  33      -2.537  -5.594  14.728  1.00  2.33           C  
ATOM    507  O   ILE A  33      -1.647  -6.257  15.266  1.00  2.33           O  
ATOM    508  CB  ILE A  33      -1.689  -5.440  12.402  1.00  2.33           C  
ATOM    509  CG1 ILE A  33      -1.391  -4.502  11.254  1.00  2.33           C  
ATOM    510  CG2 ILE A  33      -2.729  -6.496  11.985  1.00  2.33           C  
ATOM    511  CD1 ILE A  33      -0.667  -5.153  10.127  1.00  2.33           C  
ATOM    512  H   ILE A  33      -0.276  -3.977  14.285  1.00  2.33           H  
ATOM    513  HA  ILE A  33      -3.110  -4.105  13.317  1.00  2.33           H  
ATOM    514  HB  ILE A  33      -0.760  -5.937  12.666  1.00  2.33           H  
ATOM    515 1HG1 ILE A  33      -2.330  -4.089  10.883  1.00  2.33           H  
ATOM    516 2HG1 ILE A  33      -0.775  -3.683  11.610  1.00  2.33           H  
ATOM    517 1HG2 ILE A  33      -2.368  -7.058  11.133  1.00  2.33           H  
ATOM    518 2HG2 ILE A  33      -2.922  -7.183  12.813  1.00  2.33           H  
ATOM    519 3HG2 ILE A  33      -3.655  -5.998  11.717  1.00  2.33           H  
ATOM    520 1HD1 ILE A  33      -0.486  -4.413   9.346  1.00  2.33           H  
ATOM    521 2HD1 ILE A  33       0.283  -5.547  10.481  1.00  2.33           H  
ATOM    522 3HD1 ILE A  33      -1.267  -5.964   9.721  1.00  2.33           H  
ATOM    523  N   VAL A  34      -3.814  -5.663  15.092  1.00  1.92           N  
ATOM    524  CA  VAL A  34      -4.252  -6.573  16.141  1.00  1.92           C  
ATOM    525  C   VAL A  34      -5.385  -7.456  15.655  1.00  1.92           C  
ATOM    526  O   VAL A  34      -6.452  -6.959  15.290  1.00  1.92           O  
ATOM    527  CB  VAL A  34      -4.732  -5.795  17.379  1.00  1.92           C  
ATOM    528  CG1 VAL A  34      -5.199  -6.775  18.451  1.00  1.92           C  
ATOM    529  CG2 VAL A  34      -3.607  -4.908  17.897  1.00  1.92           C  
ATOM    530  H   VAL A  34      -4.494  -5.084  14.618  1.00  1.92           H  
ATOM    531  HA  VAL A  34      -3.414  -7.209  16.427  1.00  1.92           H  
ATOM    532  HB  VAL A  34      -5.588  -5.177  17.107  1.00  1.92           H  
ATOM    533 1HG1 VAL A  34      -5.553  -6.223  19.320  1.00  1.92           H  
ATOM    534 2HG1 VAL A  34      -6.011  -7.390  18.058  1.00  1.92           H  
ATOM    535 3HG1 VAL A  34      -4.369  -7.417  18.742  1.00  1.92           H  
ATOM    536 1HG2 VAL A  34      -3.952  -4.357  18.769  1.00  1.92           H  
ATOM    537 2HG2 VAL A  34      -2.755  -5.532  18.171  1.00  1.92           H  
ATOM    538 3HG2 VAL A  34      -3.310  -4.205  17.125  1.00  1.92           H  
ATOM    539  N   ASP A  35      -5.155  -8.762  15.671  1.00  1.62           N  
ATOM    540  CA  ASP A  35      -6.153  -9.735  15.255  1.00  1.62           C  
ATOM    541  C   ASP A  35      -6.704 -10.528  16.434  1.00  1.62           C  
ATOM    542  O   ASP A  35      -6.045 -10.661  17.470  1.00  1.62           O  
ATOM    543  CB  ASP A  35      -5.591 -10.683  14.194  1.00  1.62           C  
ATOM    544  CG  ASP A  35      -5.315 -10.005  12.836  1.00  1.62           C  
ATOM    545  OD1 ASP A  35      -6.130  -9.247  12.373  1.00  1.62           O  
ATOM    546  OD2 ASP A  35      -4.286 -10.265  12.280  1.00  1.62           O  
ATOM    547  H   ASP A  35      -4.251  -9.087  15.984  1.00  1.62           H  
ATOM    548  HA  ASP A  35      -6.989  -9.198  14.805  1.00  1.62           H  
ATOM    549 1HB  ASP A  35      -4.662 -11.122  14.558  1.00  1.62           H  
ATOM    550 2HB  ASP A  35      -6.294 -11.504  14.036  1.00  1.62           H  
ATOM    551  N   THR A  36      -7.887 -11.090  16.247  1.00  1.44           N  
ATOM    552  CA  THR A  36      -8.539 -11.954  17.223  1.00  1.44           C  
ATOM    553  C   THR A  36      -8.637 -13.370  16.664  1.00  1.44           C  
ATOM    554  O   THR A  36      -8.991 -13.546  15.499  1.00  1.44           O  
ATOM    555  CB  THR A  36      -9.934 -11.406  17.588  1.00  1.44           C  
ATOM    556  OG1 THR A  36      -9.793 -10.100  18.167  1.00  1.44           O  
ATOM    557  CG2 THR A  36     -10.641 -12.326  18.566  1.00  1.44           C  
ATOM    558  H   THR A  36      -8.364 -10.913  15.371  1.00  1.44           H  
ATOM    559  HA  THR A  36      -7.930 -11.988  18.129  1.00  1.44           H  
ATOM    560  HB  THR A  36     -10.539 -11.327  16.685  1.00  1.44           H  
ATOM    561  HG1 THR A  36      -9.144 -10.132  18.878  1.00  1.44           H  
ATOM    562 1HG2 THR A  36     -11.625 -11.920  18.806  1.00  1.44           H  
ATOM    563 2HG2 THR A  36     -10.768 -13.297  18.114  1.00  1.44           H  
ATOM    564 3HG2 THR A  36     -10.057 -12.416  19.477  1.00  1.44           H  
ATOM    565  N   VAL A  37      -8.296 -14.378  17.475  1.00  1.34           N  
ATOM    566  CA  VAL A  37      -8.343 -15.759  16.990  1.00  1.34           C  
ATOM    567  C   VAL A  37      -9.554 -16.556  17.482  1.00  1.34           C  
ATOM    568  O   VAL A  37      -9.779 -17.674  17.024  1.00  1.34           O  
ATOM    569  CB  VAL A  37      -7.068 -16.517  17.398  1.00  1.34           C  
ATOM    570  CG1 VAL A  37      -5.842 -15.814  16.825  1.00  1.34           C  
ATOM    571  CG2 VAL A  37      -6.980 -16.644  18.908  1.00  1.34           C  
ATOM    572  H   VAL A  37      -7.994 -14.181  18.417  1.00  1.34           H  
ATOM    573  HA  VAL A  37      -8.379 -15.734  15.899  1.00  1.34           H  
ATOM    574  HB  VAL A  37      -7.109 -17.504  16.971  1.00  1.34           H  
ATOM    575 1HG1 VAL A  37      -4.945 -16.378  17.087  1.00  1.34           H  
ATOM    576 2HG1 VAL A  37      -5.931 -15.755  15.743  1.00  1.34           H  
ATOM    577 3HG1 VAL A  37      -5.772 -14.808  17.235  1.00  1.34           H  
ATOM    578 1HG2 VAL A  37      -6.080 -17.202  19.172  1.00  1.34           H  
ATOM    579 2HG2 VAL A  37      -6.938 -15.652  19.355  1.00  1.34           H  
ATOM    580 3HG2 VAL A  37      -7.849 -17.172  19.277  1.00  1.34           H  
ATOM    581  N   ASP A  38     -10.316 -15.993  18.426  1.00  1.30           N  
ATOM    582  CA  ASP A  38     -11.505 -16.670  18.948  1.00  1.30           C  
ATOM    583  C   ASP A  38     -11.202 -18.107  19.367  1.00  1.30           C  
ATOM    584  O   ASP A  38     -11.832 -19.045  18.885  1.00  1.30           O  
ATOM    585  CB  ASP A  38     -12.666 -16.622  17.945  1.00  1.30           C  
ATOM    586  CG  ASP A  38     -13.174 -15.195  17.685  1.00  1.30           C  
ATOM    587  OD1 ASP A  38     -13.249 -14.431  18.622  1.00  1.30           O  
ATOM    588  OD2 ASP A  38     -13.479 -14.886  16.558  1.00  1.30           O  
ATOM    589  H   ASP A  38     -10.074 -15.077  18.759  1.00  1.30           H  
ATOM    590  HA  ASP A  38     -11.830 -16.131  19.839  1.00  1.30           H  
ATOM    591 1HB  ASP A  38     -12.349 -17.060  16.997  1.00  1.30           H  
ATOM    592 2HB  ASP A  38     -13.497 -17.229  18.319  1.00  1.30           H  
ATOM    593  N   ILE A  39     -10.241 -18.272  20.281  1.00  1.29           N  
ATOM    594  CA  ILE A  39      -9.710 -19.577  20.698  1.00  1.29           C  
ATOM    595  C   ILE A  39     -10.767 -20.621  21.089  1.00  1.29           C  
ATOM    596  O   ILE A  39     -10.548 -21.826  20.958  1.00  1.29           O  
ATOM    597  CB  ILE A  39      -8.731 -19.379  21.867  1.00  1.29           C  
ATOM    598  CG1 ILE A  39      -7.921 -20.641  22.073  1.00  1.29           C  
ATOM    599  CG2 ILE A  39      -9.468 -18.989  23.146  1.00  1.29           C  
ATOM    600  CD1 ILE A  39      -6.761 -20.451  23.002  1.00  1.29           C  
ATOM    601  H   ILE A  39      -9.813 -17.441  20.660  1.00  1.29           H  
ATOM    602  HA  ILE A  39      -9.132 -19.972  19.870  1.00  1.29           H  
ATOM    603  HB  ILE A  39      -8.034 -18.585  21.604  1.00  1.29           H  
ATOM    604 1HG1 ILE A  39      -8.564 -21.423  22.474  1.00  1.29           H  
ATOM    605 2HG1 ILE A  39      -7.539 -20.969  21.114  1.00  1.29           H  
ATOM    606 1HG2 ILE A  39      -8.744 -18.836  23.944  1.00  1.29           H  
ATOM    607 2HG2 ILE A  39     -10.023 -18.069  22.981  1.00  1.29           H  
ATOM    608 3HG2 ILE A  39     -10.153 -19.778  23.441  1.00  1.29           H  
ATOM    609 1HD1 ILE A  39      -6.219 -21.383  23.101  1.00  1.29           H  
ATOM    610 2HD1 ILE A  39      -6.097 -19.687  22.607  1.00  1.29           H  
ATOM    611 3HD1 ILE A  39      -7.126 -20.140  23.979  1.00  1.29           H  
ATOM    612  N   GLU A  40     -11.931 -20.180  21.530  1.00  1.28           N  
ATOM    613  CA  GLU A  40     -12.979 -21.108  21.929  1.00  1.28           C  
ATOM    614  C   GLU A  40     -13.432 -21.978  20.746  1.00  1.28           C  
ATOM    615  O   GLU A  40     -13.934 -23.086  20.940  1.00  1.28           O  
ATOM    616  CB  GLU A  40     -14.167 -20.338  22.511  1.00  1.28           C  
ATOM    617  CG  GLU A  40     -13.880 -19.667  23.858  1.00  1.28           C  
ATOM    618  CD  GLU A  40     -15.061 -18.897  24.413  1.00  1.28           C  
ATOM    619  OE1 GLU A  40     -16.045 -18.764  23.724  1.00  1.28           O  
ATOM    620  OE2 GLU A  40     -14.974 -18.445  25.532  1.00  1.28           O  
ATOM    621  H   GLU A  40     -12.082 -19.186  21.598  1.00  1.28           H  
ATOM    622  HA  GLU A  40     -12.579 -21.766  22.700  1.00  1.28           H  
ATOM    623 1HB  GLU A  40     -14.473 -19.563  21.805  1.00  1.28           H  
ATOM    624 2HB  GLU A  40     -15.011 -21.014  22.639  1.00  1.28           H  
ATOM    625 1HG  GLU A  40     -13.589 -20.433  24.577  1.00  1.28           H  
ATOM    626 2HG  GLU A  40     -13.036 -18.989  23.732  1.00  1.28           H  
ATOM    627  N   ASP A  41     -13.270 -21.449  19.528  1.00  1.25           N  
ATOM    628  CA  ASP A  41     -13.689 -22.100  18.297  1.00  1.25           C  
ATOM    629  C   ASP A  41     -12.546 -22.692  17.454  1.00  1.25           C  
ATOM    630  O   ASP A  41     -12.763 -23.002  16.282  1.00  1.25           O  
ATOM    631  CB  ASP A  41     -14.454 -21.102  17.424  1.00  1.25           C  
ATOM    632  CG  ASP A  41     -15.782 -20.634  18.038  1.00  1.25           C  
ATOM    633  OD1 ASP A  41     -16.503 -21.452  18.561  1.00  1.25           O  
ATOM    634  OD2 ASP A  41     -16.060 -19.458  17.972  1.00  1.25           O  
ATOM    635  H   ASP A  41     -12.809 -20.544  19.442  1.00  1.25           H  
ATOM    636  HA  ASP A  41     -14.363 -22.913  18.565  1.00  1.25           H  
ATOM    637 1HB  ASP A  41     -13.820 -20.224  17.257  1.00  1.25           H  
ATOM    638 2HB  ASP A  41     -14.656 -21.549  16.452  1.00  1.25           H  
ATOM    639  N   ILE A  42     -11.341 -22.896  18.013  1.00  1.20           N  
ATOM    640  CA  ILE A  42     -10.262 -23.409  17.145  1.00  1.20           C  
ATOM    641  C   ILE A  42     -10.061 -24.922  17.207  1.00  1.20           C  
ATOM    642  O   ILE A  42      -9.042 -25.437  16.747  1.00  1.20           O  
ATOM    643  CB  ILE A  42      -8.879 -22.805  17.436  1.00  1.20           C  
ATOM    644  CG1 ILE A  42      -8.395 -23.183  18.817  1.00  1.20           C  
ATOM    645  CG2 ILE A  42      -8.917 -21.278  17.226  1.00  1.20           C  
ATOM    646  CD1 ILE A  42      -6.934 -22.902  19.009  1.00  1.20           C  
ATOM    647  H   ILE A  42     -11.159 -22.656  18.993  1.00  1.20           H  
ATOM    648  HA  ILE A  42     -10.511 -23.152  16.118  1.00  1.20           H  
ATOM    649  HB  ILE A  42      -8.183 -23.226  16.771  1.00  1.20           H  
ATOM    650 1HG1 ILE A  42      -8.927 -22.626  19.535  1.00  1.20           H  
ATOM    651 2HG1 ILE A  42      -8.577 -24.245  18.991  1.00  1.20           H  
ATOM    652 1HG2 ILE A  42      -7.929 -20.854  17.406  1.00  1.20           H  
ATOM    653 2HG2 ILE A  42      -9.221 -21.061  16.201  1.00  1.20           H  
ATOM    654 3HG2 ILE A  42      -9.635 -20.833  17.904  1.00  1.20           H  
ATOM    655 1HD1 ILE A  42      -6.641 -23.185  20.019  1.00  1.20           H  
ATOM    656 2HD1 ILE A  42      -6.349 -23.480  18.290  1.00  1.20           H  
ATOM    657 3HD1 ILE A  42      -6.754 -21.845  18.853  1.00  1.20           H  
ATOM    658  N   GLY A  43     -11.010 -25.653  17.760  1.00  1.13           N  
ATOM    659  CA  GLY A  43     -10.840 -27.095  17.848  1.00  1.13           C  
ATOM    660  C   GLY A  43      -9.729 -27.440  18.834  1.00  1.13           C  
ATOM    661  O   GLY A  43      -9.858 -27.141  20.024  1.00  1.13           O  
ATOM    662  H   GLY A  43     -11.840 -25.202  18.118  1.00  1.13           H  
ATOM    663 1HA  GLY A  43     -11.773 -27.556  18.166  1.00  1.13           H  
ATOM    664 2HA  GLY A  43     -10.598 -27.495  16.864  1.00  1.13           H  
ATOM    665  N   GLU A  44      -8.675 -28.112  18.366  1.00  1.04           N  
ATOM    666  CA  GLU A  44      -7.579 -28.486  19.260  1.00  1.04           C  
ATOM    667  C   GLU A  44      -6.254 -27.741  19.049  1.00  1.04           C  
ATOM    668  O   GLU A  44      -5.549 -27.465  20.028  1.00  1.04           O  
ATOM    669  CB  GLU A  44      -7.342 -29.991  19.152  1.00  1.04           C  
ATOM    670  CG  GLU A  44      -8.534 -30.803  19.630  1.00  1.04           C  
ATOM    671  CD  GLU A  44      -8.380 -32.301  19.534  1.00  1.04           C  
ATOM    672  OE1 GLU A  44      -7.385 -32.768  19.035  1.00  1.04           O  
ATOM    673  OE2 GLU A  44      -9.295 -32.980  19.977  1.00  1.04           O  
ATOM    674  H   GLU A  44      -8.633 -28.337  17.383  1.00  1.04           H  
ATOM    675  HA  GLU A  44      -7.898 -28.286  20.276  1.00  1.04           H  
ATOM    676 1HB  GLU A  44      -7.134 -30.257  18.114  1.00  1.04           H  
ATOM    677 2HB  GLU A  44      -6.473 -30.270  19.747  1.00  1.04           H  
ATOM    678 1HG  GLU A  44      -8.701 -30.542  20.670  1.00  1.04           H  
ATOM    679 2HG  GLU A  44      -9.413 -30.499  19.066  1.00  1.04           H  
ATOM    680  N   LYS A  45      -5.894 -27.456  17.794  1.00  0.98           N  
ATOM    681  CA  LYS A  45      -4.598 -26.839  17.485  1.00  0.98           C  
ATOM    682  C   LYS A  45      -4.572 -26.086  16.158  1.00  0.98           C  
ATOM    683  O   LYS A  45      -4.897 -26.660  15.114  1.00  0.98           O  
ATOM    684  CB  LYS A  45      -3.515 -27.926  17.427  1.00  0.98           C  
ATOM    685  CG  LYS A  45      -2.085 -27.444  17.173  1.00  0.98           C  
ATOM    686  CD  LYS A  45      -1.126 -28.643  17.167  1.00  0.98           C  
ATOM    687  CE  LYS A  45       0.309 -28.242  16.888  1.00  0.98           C  
ATOM    688  NZ  LYS A  45       1.207 -29.430  16.793  1.00  0.98           N  
ATOM    689  H   LYS A  45      -6.524 -27.674  17.037  1.00  0.98           H  
ATOM    690  HA  LYS A  45      -4.359 -26.127  18.273  1.00  0.98           H  
ATOM    691 1HB  LYS A  45      -3.506 -28.471  18.371  1.00  0.98           H  
ATOM    692 2HB  LYS A  45      -3.765 -28.641  16.643  1.00  0.98           H  
ATOM    693 1HG  LYS A  45      -2.037 -26.940  16.206  1.00  0.98           H  
ATOM    694 2HG  LYS A  45      -1.788 -26.735  17.942  1.00  0.98           H  
ATOM    695 1HD  LYS A  45      -1.171 -29.139  18.137  1.00  0.98           H  
ATOM    696 2HD  LYS A  45      -1.445 -29.354  16.403  1.00  0.98           H  
ATOM    697 1HE  LYS A  45       0.356 -27.679  15.956  1.00  0.98           H  
ATOM    698 2HE  LYS A  45       0.657 -27.619  17.695  1.00  0.98           H  
ATOM    699 1HZ  LYS A  45       2.153 -29.125  16.616  1.00  0.98           H  
ATOM    700 2HZ  LYS A  45       1.178 -29.947  17.659  1.00  0.98           H  
ATOM    701 3HZ  LYS A  45       0.899 -30.025  16.037  1.00  0.98           H  
ATOM    702  N   LYS A  46      -4.120 -24.833  16.193  1.00  0.94           N  
ATOM    703  CA  LYS A  46      -3.970 -24.029  14.978  1.00  0.94           C  
ATOM    704  C   LYS A  46      -2.652 -23.260  14.934  1.00  0.94           C  
ATOM    705  O   LYS A  46      -2.118 -22.841  15.965  1.00  0.94           O  
ATOM    706  CB  LYS A  46      -5.113 -23.036  14.823  1.00  0.94           C  
ATOM    707  CG  LYS A  46      -6.504 -23.619  14.665  1.00  0.94           C  
ATOM    708  CD  LYS A  46      -6.710 -24.306  13.335  1.00  0.94           C  
ATOM    709  CE  LYS A  46      -8.145 -24.800  13.210  1.00  0.94           C  
ATOM    710  NZ  LYS A  46      -8.368 -25.564  11.951  1.00  0.94           N  
ATOM    711  H   LYS A  46      -3.896 -24.423  17.102  1.00  0.94           H  
ATOM    712  HA  LYS A  46      -3.981 -24.702  14.119  1.00  0.94           H  
ATOM    713 1HB  LYS A  46      -5.156 -22.451  15.724  1.00  0.94           H  
ATOM    714 2HB  LYS A  46      -4.908 -22.359  13.995  1.00  0.94           H  
ATOM    715 1HG  LYS A  46      -6.703 -24.338  15.457  1.00  0.94           H  
ATOM    716 2HG  LYS A  46      -7.226 -22.811  14.738  1.00  0.94           H  
ATOM    717 1HD  LYS A  46      -6.491 -23.620  12.520  1.00  0.94           H  
ATOM    718 2HD  LYS A  46      -6.036 -25.160  13.260  1.00  0.94           H  
ATOM    719 1HE  LYS A  46      -8.371 -25.444  14.063  1.00  0.94           H  
ATOM    720 2HE  LYS A  46      -8.818 -23.942  13.230  1.00  0.94           H  
ATOM    721 1HZ  LYS A  46      -9.329 -25.873  11.914  1.00  0.94           H  
ATOM    722 2HZ  LYS A  46      -8.171 -24.974  11.155  1.00  0.94           H  
ATOM    723 3HZ  LYS A  46      -7.754 -26.366  11.940  1.00  0.94           H  
ATOM    724  N   ALA A  47      -2.146 -23.043  13.724  1.00  0.93           N  
ATOM    725  CA  ALA A  47      -0.943 -22.233  13.543  1.00  0.93           C  
ATOM    726  C   ALA A  47      -1.273 -20.902  12.880  1.00  0.93           C  
ATOM    727  O   ALA A  47      -1.730 -20.873  11.725  1.00  0.93           O  
ATOM    728  CB  ALA A  47       0.072 -22.988  12.710  1.00  0.93           C  
ATOM    729  H   ALA A  47      -2.611 -23.430  12.915  1.00  0.93           H  
ATOM    730  HA  ALA A  47      -0.524 -22.017  14.521  1.00  0.93           H  
ATOM    731 1HB  ALA A  47       0.970 -22.383  12.602  1.00  0.93           H  
ATOM    732 2HB  ALA A  47       0.321 -23.925  13.200  1.00  0.93           H  
ATOM    733 3HB  ALA A  47      -0.346 -23.192  11.728  1.00  0.93           H  
ATOM    734  N   PHE A  48      -1.035 -19.818  13.614  1.00  0.95           N  
ATOM    735  CA  PHE A  48      -1.350 -18.482  13.133  1.00  0.95           C  
ATOM    736  C   PHE A  48      -0.083 -17.748  12.774  1.00  0.95           C  
ATOM    737  O   PHE A  48       0.926 -17.894  13.449  1.00  0.95           O  
ATOM    738  CB  PHE A  48      -2.096 -17.695  14.197  1.00  0.95           C  
ATOM    739  CG  PHE A  48      -3.465 -18.227  14.523  1.00  0.95           C  
ATOM    740  CD1 PHE A  48      -3.646 -19.204  15.488  1.00  0.95           C  
ATOM    741  CD2 PHE A  48      -4.566 -17.753  13.864  1.00  0.95           C  
ATOM    742  CE1 PHE A  48      -4.914 -19.665  15.782  1.00  0.95           C  
ATOM    743  CE2 PHE A  48      -5.819 -18.208  14.149  1.00  0.95           C  
ATOM    744  CZ  PHE A  48      -5.996 -19.173  15.115  1.00  0.95           C  
ATOM    745  H   PHE A  48      -0.637 -19.921  14.549  1.00  0.95           H  
ATOM    746  HA  PHE A  48      -1.965 -18.560  12.245  1.00  0.95           H  
ATOM    747 1HB  PHE A  48      -1.507 -17.679  15.115  1.00  0.95           H  
ATOM    748 2HB  PHE A  48      -2.206 -16.659  13.860  1.00  0.95           H  
ATOM    749  HD1 PHE A  48      -2.778 -19.598  16.018  1.00  0.95           H  
ATOM    750  HD2 PHE A  48      -4.425 -17.004  13.107  1.00  0.95           H  
ATOM    751  HE1 PHE A  48      -5.057 -20.416  16.542  1.00  0.95           H  
ATOM    752  HE2 PHE A  48      -6.678 -17.807  13.614  1.00  0.95           H  
ATOM    753  HZ  PHE A  48      -7.001 -19.537  15.342  1.00  0.95           H  
ATOM    754  N   CYS A  49      -0.107 -16.942  11.739  1.00  0.99           N  
ATOM    755  CA  CYS A  49       1.100 -16.226  11.355  1.00  0.99           C  
ATOM    756  C   CYS A  49       1.296 -14.918  12.083  1.00  0.99           C  
ATOM    757  O   CYS A  49       0.347 -14.277  12.530  1.00  0.99           O  
ATOM    758  CB  CYS A  49       1.157 -15.984   9.850  1.00  0.99           C  
ATOM    759  SG  CYS A  49       1.630 -17.424   8.840  1.00  0.99           S  
ATOM    760  H   CYS A  49      -0.975 -16.812  11.224  1.00  0.99           H  
ATOM    761  HA  CYS A  49       1.950 -16.861  11.607  1.00  0.99           H  
ATOM    762 1HB  CYS A  49       0.175 -15.653   9.506  1.00  0.99           H  
ATOM    763 2HB  CYS A  49       1.862 -15.188   9.641  1.00  0.99           H  
ATOM    764  N   ARG A  50       2.565 -14.539  12.163  1.00  1.05           N  
ATOM    765  CA  ARG A  50       3.029 -13.287  12.726  1.00  1.05           C  
ATOM    766  C   ARG A  50       3.962 -12.585  11.743  1.00  1.05           C  
ATOM    767  O   ARG A  50       4.690 -11.663  12.100  1.00  1.05           O  
ATOM    768  CB  ARG A  50       3.767 -13.582  14.011  1.00  1.05           C  
ATOM    769  CG  ARG A  50       2.914 -14.181  15.115  1.00  1.05           C  
ATOM    770  CD  ARG A  50       3.719 -14.504  16.299  1.00  1.05           C  
ATOM    771  NE  ARG A  50       4.643 -15.594  16.015  1.00  1.05           N  
ATOM    772  CZ  ARG A  50       5.392 -16.236  16.914  1.00  1.05           C  
ATOM    773  NH1 ARG A  50       5.321 -15.959  18.200  1.00  1.05           N  
ATOM    774  NH2 ARG A  50       6.197 -17.153  16.459  1.00  1.05           N  
ATOM    775  H   ARG A  50       3.267 -15.174  11.809  1.00  1.05           H  
ATOM    776  HA  ARG A  50       2.172 -12.648  12.931  1.00  1.05           H  
ATOM    777 1HB  ARG A  50       4.577 -14.282  13.805  1.00  1.05           H  
ATOM    778 2HB  ARG A  50       4.212 -12.664  14.392  1.00  1.05           H  
ATOM    779 1HG  ARG A  50       2.131 -13.482  15.400  1.00  1.05           H  
ATOM    780 2HG  ARG A  50       2.461 -15.113  14.766  1.00  1.05           H  
ATOM    781 1HD  ARG A  50       4.305 -13.631  16.576  1.00  1.05           H  
ATOM    782 2HD  ARG A  50       3.084 -14.781  17.128  1.00  1.05           H  
ATOM    783  HE  ARG A  50       4.777 -15.893  15.031  1.00  1.05           H  
ATOM    784 1HH1 ARG A  50       4.687 -15.246  18.527  1.00  1.05           H  
ATOM    785 2HH1 ARG A  50       5.897 -16.465  18.855  1.00  1.05           H  
ATOM    786 1HH2 ARG A  50       6.212 -17.296  15.441  1.00  1.05           H  
ATOM    787 2HH2 ARG A  50       6.783 -17.687  17.076  1.00  1.05           H  
ATOM    788  N   CYS A  51       3.978 -13.083  10.509  1.00  1.12           N  
ATOM    789  CA  CYS A  51       4.856 -12.575   9.458  1.00  1.12           C  
ATOM    790  C   CYS A  51       4.162 -11.791   8.357  1.00  1.12           C  
ATOM    791  O   CYS A  51       4.816 -11.219   7.496  1.00  1.12           O  
ATOM    792  CB  CYS A  51       5.551 -13.751   8.806  1.00  1.12           C  
ATOM    793  SG  CYS A  51       4.419 -14.863   7.934  1.00  1.12           S  
ATOM    794  H   CYS A  51       3.351 -13.841  10.299  1.00  1.12           H  
ATOM    795  HA  CYS A  51       5.604 -11.928   9.920  1.00  1.12           H  
ATOM    796 1HB  CYS A  51       6.283 -13.389   8.092  1.00  1.12           H  
ATOM    797 2HB  CYS A  51       6.075 -14.329   9.561  1.00  1.12           H  
ATOM    798  HG  CYS A  51       5.344 -15.740   7.561  1.00  1.12           H  
ATOM    799  N   TRP A  52       2.844 -11.832   8.330  1.00  1.17           N  
ATOM    800  CA  TRP A  52       2.059 -11.171   7.286  1.00  1.17           C  
ATOM    801  C   TRP A  52       2.468 -11.521   5.853  1.00  1.17           C  
ATOM    802  O   TRP A  52       2.364 -10.691   4.952  1.00  1.17           O  
ATOM    803  CB  TRP A  52       2.096  -9.673   7.473  1.00  1.17           C  
ATOM    804  CG  TRP A  52       1.493  -9.197   8.774  1.00  1.17           C  
ATOM    805  CD1 TRP A  52       0.186  -8.950   9.016  1.00  1.17           C  
ATOM    806  CD2 TRP A  52       2.173  -8.905  10.009  1.00  1.17           C  
ATOM    807  NE1 TRP A  52       0.012  -8.526  10.293  1.00  1.17           N  
ATOM    808  CE2 TRP A  52       1.200  -8.497  10.919  1.00  1.17           C  
ATOM    809  CE3 TRP A  52       3.498  -8.958  10.412  1.00  1.17           C  
ATOM    810  CZ2 TRP A  52       1.508  -8.143  12.211  1.00  1.17           C  
ATOM    811  CZ3 TRP A  52       3.813  -8.603  11.710  1.00  1.17           C  
ATOM    812  CH2 TRP A  52       2.841  -8.209  12.589  1.00  1.17           C  
ATOM    813  H   TRP A  52       2.371 -12.307   9.076  1.00  1.17           H  
ATOM    814  HA  TRP A  52       1.028 -11.481   7.402  1.00  1.17           H  
ATOM    815 1HB  TRP A  52       3.126  -9.330   7.428  1.00  1.17           H  
ATOM    816 2HB  TRP A  52       1.560  -9.195   6.655  1.00  1.17           H  
ATOM    817  HD1 TRP A  52      -0.608  -9.074   8.310  1.00  1.17           H  
ATOM    818  HE1 TRP A  52      -0.874  -8.283  10.710  1.00  1.17           H  
ATOM    819  HE3 TRP A  52       4.283  -9.270   9.721  1.00  1.17           H  
ATOM    820  HZ2 TRP A  52       0.744  -7.825  12.923  1.00  1.17           H  
ATOM    821  HZ3 TRP A  52       4.859  -8.653  12.016  1.00  1.17           H  
ATOM    822  HH2 TRP A  52       3.125  -7.937  13.606  1.00  1.17           H  
ATOM    823  N   LYS A  53       2.919 -12.756   5.635  1.00  1.20           N  
ATOM    824  CA  LYS A  53       3.298 -13.187   4.294  1.00  1.20           C  
ATOM    825  C   LYS A  53       2.234 -14.119   3.716  1.00  1.20           C  
ATOM    826  O   LYS A  53       2.002 -14.137   2.498  1.00  1.20           O  
ATOM    827  CB  LYS A  53       4.660 -13.894   4.304  1.00  1.20           C  
ATOM    828  CG  LYS A  53       5.857 -13.059   4.789  1.00  1.20           C  
ATOM    829  CD  LYS A  53       6.141 -11.858   3.898  1.00  1.20           C  
ATOM    830  CE  LYS A  53       6.735 -12.292   2.557  1.00  1.20           C  
ATOM    831  NZ  LYS A  53       7.163 -11.129   1.718  1.00  1.20           N  
ATOM    832  H   LYS A  53       3.013 -13.381   6.417  1.00  1.20           H  
ATOM    833  HA  LYS A  53       3.370 -12.311   3.655  1.00  1.20           H  
ATOM    834 1HB  LYS A  53       4.601 -14.787   4.927  1.00  1.20           H  
ATOM    835 2HB  LYS A  53       4.889 -14.232   3.298  1.00  1.20           H  
ATOM    836 1HG  LYS A  53       5.663 -12.705   5.786  1.00  1.20           H  
ATOM    837 2HG  LYS A  53       6.746 -13.687   4.826  1.00  1.20           H  
ATOM    838 1HD  LYS A  53       5.219 -11.298   3.732  1.00  1.20           H  
ATOM    839 2HD  LYS A  53       6.856 -11.206   4.403  1.00  1.20           H  
ATOM    840 1HE  LYS A  53       7.594 -12.928   2.738  1.00  1.20           H  
ATOM    841 2HE  LYS A  53       5.987 -12.861   2.009  1.00  1.20           H  
ATOM    842 1HZ  LYS A  53       7.543 -11.468   0.846  1.00  1.20           H  
ATOM    843 2HZ  LYS A  53       6.369 -10.542   1.532  1.00  1.20           H  
ATOM    844 3HZ  LYS A  53       7.868 -10.590   2.202  1.00  1.20           H  
ATOM    845  N   SER A  54       1.569 -14.864   4.604  1.00  1.22           N  
ATOM    846  CA  SER A  54       0.567 -15.881   4.270  1.00  1.22           C  
ATOM    847  C   SER A  54      -0.638 -15.347   3.516  1.00  1.22           C  
ATOM    848  O   SER A  54      -1.141 -14.263   3.819  1.00  1.22           O  
ATOM    849  CB  SER A  54       0.061 -16.546   5.531  1.00  1.22           C  
ATOM    850  OG  SER A  54      -0.992 -17.425   5.243  1.00  1.22           O  
ATOM    851  H   SER A  54       1.803 -14.744   5.577  1.00  1.22           H  
ATOM    852  HA  SER A  54       1.047 -16.641   3.644  1.00  1.22           H  
ATOM    853 1HB  SER A  54       0.871 -17.101   5.987  1.00  1.22           H  
ATOM    854 2HB  SER A  54      -0.272 -15.795   6.247  1.00  1.22           H  
ATOM    855  HG  SER A  54      -1.348 -17.717   6.109  1.00  1.22           H  
ATOM    856  N   GLU A  55      -1.149 -16.154   2.581  1.00  1.21           N  
ATOM    857  CA  GLU A  55      -2.345 -15.799   1.813  1.00  1.21           C  
ATOM    858  C   GLU A  55      -3.627 -16.224   2.535  1.00  1.21           C  
ATOM    859  O   GLU A  55      -4.736 -15.985   2.052  1.00  1.21           O  
ATOM    860  CB  GLU A  55      -2.314 -16.459   0.430  1.00  1.21           C  
ATOM    861  CG  GLU A  55      -1.191 -16.002  -0.518  1.00  1.21           C  
ATOM    862  CD  GLU A  55      -1.318 -14.572  -0.999  1.00  1.21           C  
ATOM    863  OE1 GLU A  55      -2.413 -14.087  -1.102  1.00  1.21           O  
ATOM    864  OE2 GLU A  55      -0.303 -13.977  -1.295  1.00  1.21           O  
ATOM    865  H   GLU A  55      -0.690 -17.064   2.409  1.00  1.21           H  
ATOM    866  HA  GLU A  55      -2.365 -14.717   1.686  1.00  1.21           H  
ATOM    867 1HB  GLU A  55      -2.197 -17.537   0.562  1.00  1.21           H  
ATOM    868 2HB  GLU A  55      -3.271 -16.299  -0.068  1.00  1.21           H  
ATOM    869 1HG  GLU A  55      -0.242 -16.102   0.015  1.00  1.21           H  
ATOM    870 2HG  GLU A  55      -1.157 -16.668  -1.380  1.00  1.21           H  
ATOM    871  N   LYS A  56      -3.467 -16.859   3.695  1.00  1.20           N  
ATOM    872  CA  LYS A  56      -4.582 -17.342   4.505  1.00  1.20           C  
ATOM    873  C   LYS A  56      -4.648 -16.607   5.840  1.00  1.20           C  
ATOM    874  O   LYS A  56      -5.271 -17.096   6.790  1.00  1.20           O  
ATOM    875  CB  LYS A  56      -4.466 -18.844   4.759  1.00  1.20           C  
ATOM    876  CG  LYS A  56      -4.526 -19.720   3.521  1.00  1.20           C  
ATOM    877  CD  LYS A  56      -4.516 -21.199   3.904  1.00  1.20           C  
ATOM    878  CE  LYS A  56      -4.576 -22.095   2.677  1.00  1.20           C  
ATOM    879  NZ  LYS A  56      -4.581 -23.540   3.046  1.00  1.20           N  
ATOM    880  H   LYS A  56      -2.522 -17.019   4.041  1.00  1.20           H  
ATOM    881  HA  LYS A  56      -5.513 -17.148   3.972  1.00  1.20           H  
ATOM    882 1HB  LYS A  56      -3.512 -19.047   5.257  1.00  1.20           H  
ATOM    883 2HB  LYS A  56      -5.255 -19.160   5.439  1.00  1.20           H  
ATOM    884 1HG  LYS A  56      -5.426 -19.495   2.949  1.00  1.20           H  
ATOM    885 2HG  LYS A  56      -3.653 -19.514   2.897  1.00  1.20           H  
ATOM    886 1HD  LYS A  56      -3.607 -21.422   4.472  1.00  1.20           H  
ATOM    887 2HD  LYS A  56      -5.374 -21.413   4.540  1.00  1.20           H  
ATOM    888 1HE  LYS A  56      -5.482 -21.870   2.116  1.00  1.20           H  
ATOM    889 2HE  LYS A  56      -3.709 -21.894   2.047  1.00  1.20           H  
ATOM    890 1HZ  LYS A  56      -4.621 -24.103   2.208  1.00  1.20           H  
ATOM    891 2HZ  LYS A  56      -3.738 -23.759   3.561  1.00  1.20           H  
ATOM    892 3HZ  LYS A  56      -5.387 -23.737   3.622  1.00  1.20           H  
ATOM    893  N   TRP A  57      -4.034 -15.422   5.888  1.00  1.17           N  
ATOM    894  CA  TRP A  57      -3.963 -14.615   7.101  1.00  1.17           C  
ATOM    895  C   TRP A  57      -5.328 -14.572   7.789  1.00  1.17           C  
ATOM    896  O   TRP A  57      -6.339 -14.317   7.133  1.00  1.17           O  
ATOM    897  CB  TRP A  57      -3.518 -13.184   6.776  1.00  1.17           C  
ATOM    898  CG  TRP A  57      -3.326 -12.368   8.001  1.00  1.17           C  
ATOM    899  CD1 TRP A  57      -4.228 -11.550   8.614  1.00  1.17           C  
ATOM    900  CD2 TRP A  57      -2.145 -12.327   8.810  1.00  1.17           C  
ATOM    901  NE1 TRP A  57      -3.672 -11.027   9.751  1.00  1.17           N  
ATOM    902  CE2 TRP A  57      -2.416 -11.492   9.884  1.00  1.17           C  
ATOM    903  CE3 TRP A  57      -0.916 -12.945   8.732  1.00  1.17           C  
ATOM    904  CZ2 TRP A  57      -1.502 -11.258  10.866  1.00  1.17           C  
ATOM    905  CZ3 TRP A  57      -0.002 -12.697   9.725  1.00  1.17           C  
ATOM    906  CH2 TRP A  57      -0.284 -11.878  10.756  1.00  1.17           C  
ATOM    907  H   TRP A  57      -3.569 -15.090   5.052  1.00  1.17           H  
ATOM    908  HA  TRP A  57      -3.222 -15.066   7.752  1.00  1.17           H  
ATOM    909 1HB  TRP A  57      -2.576 -13.214   6.218  1.00  1.17           H  
ATOM    910 2HB  TRP A  57      -4.260 -12.697   6.145  1.00  1.17           H  
ATOM    911  HD1 TRP A  57      -5.242 -11.364   8.272  1.00  1.17           H  
ATOM    912  HE1 TRP A  57      -4.106 -10.399  10.462  1.00  1.17           H  
ATOM    913  HE3 TRP A  57      -0.683 -13.617   7.906  1.00  1.17           H  
ATOM    914  HZ2 TRP A  57      -1.724 -10.605  11.712  1.00  1.17           H  
ATOM    915  HZ3 TRP A  57       0.947 -13.176   9.672  1.00  1.17           H  
ATOM    916  HH2 TRP A  57       0.466 -11.710  11.524  1.00  1.17           H  
ATOM    917  N   PRO A  58      -5.372 -14.784   9.117  1.00  1.14           N  
ATOM    918  CA  PRO A  58      -4.307 -14.941  10.111  1.00  1.14           C  
ATOM    919  C   PRO A  58      -3.650 -16.309  10.186  1.00  1.14           C  
ATOM    920  O   PRO A  58      -2.767 -16.512  11.014  1.00  1.14           O  
ATOM    921  CB  PRO A  58      -5.052 -14.619  11.400  1.00  1.14           C  
ATOM    922  CG  PRO A  58      -6.443 -15.148  11.156  1.00  1.14           C  
ATOM    923  CD  PRO A  58      -6.713 -14.857   9.687  1.00  1.14           C  
ATOM    924  HA  PRO A  58      -3.542 -14.189   9.972  1.00  1.14           H  
ATOM    925 1HB  PRO A  58      -4.539 -15.050  12.253  1.00  1.14           H  
ATOM    926 2HB  PRO A  58      -5.045 -13.522  11.556  1.00  1.14           H  
ATOM    927 1HG  PRO A  58      -6.473 -16.222  11.385  1.00  1.14           H  
ATOM    928 2HG  PRO A  58      -7.162 -14.659  11.830  1.00  1.14           H  
ATOM    929 1HD  PRO A  58      -7.273 -15.677   9.216  1.00  1.14           H  
ATOM    930 2HD  PRO A  58      -7.220 -13.891   9.562  1.00  1.14           H  
ATOM    931  N   TYR A  59      -4.068 -17.251   9.356  1.00  1.11           N  
ATOM    932  CA  TYR A  59      -3.548 -18.611   9.443  1.00  1.11           C  
ATOM    933  C   TYR A  59      -2.361 -18.790   8.522  1.00  1.11           C  
ATOM    934  O   TYR A  59      -2.252 -18.102   7.501  1.00  1.11           O  
ATOM    935  CB  TYR A  59      -4.621 -19.613   9.089  1.00  1.11           C  
ATOM    936  CG  TYR A  59      -5.740 -19.662  10.071  1.00  1.11           C  
ATOM    937  CD1 TYR A  59      -6.829 -18.836   9.880  1.00  1.11           C  
ATOM    938  CD2 TYR A  59      -5.698 -20.532  11.151  1.00  1.11           C  
ATOM    939  CE1 TYR A  59      -7.885 -18.872  10.761  1.00  1.11           C  
ATOM    940  CE2 TYR A  59      -6.760 -20.572  12.029  1.00  1.11           C  
ATOM    941  CZ  TYR A  59      -7.850 -19.748  11.837  1.00  1.11           C  
ATOM    942  OH  TYR A  59      -8.905 -19.784  12.721  1.00  1.11           O  
ATOM    943  H   TYR A  59      -4.757 -17.057   8.629  1.00  1.11           H  
ATOM    944  HA  TYR A  59      -3.220 -18.802  10.458  1.00  1.11           H  
ATOM    945 1HB  TYR A  59      -5.033 -19.372   8.111  1.00  1.11           H  
ATOM    946 2HB  TYR A  59      -4.179 -20.608   9.022  1.00  1.11           H  
ATOM    947  HD1 TYR A  59      -6.848 -18.153   9.025  1.00  1.11           H  
ATOM    948  HD2 TYR A  59      -4.832 -21.180  11.301  1.00  1.11           H  
ATOM    949  HE1 TYR A  59      -8.742 -18.218  10.609  1.00  1.11           H  
ATOM    950  HE2 TYR A  59      -6.740 -21.244  12.875  1.00  1.11           H  
ATOM    951  HH  TYR A  59      -9.602 -19.199  12.416  1.00  1.11           H  
ATOM    952  N   CYS A  60      -1.471 -19.703   8.881  1.00  1.09           N  
ATOM    953  CA  CYS A  60      -0.314 -19.962   8.039  1.00  1.09           C  
ATOM    954  C   CYS A  60      -0.499 -20.960   6.916  1.00  1.09           C  
ATOM    955  O   CYS A  60      -1.360 -21.841   6.955  1.00  1.09           O  
ATOM    956  CB  CYS A  60       0.865 -20.400   8.887  1.00  1.09           C  
ATOM    957  SG  CYS A  60       1.479 -19.126   9.960  1.00  1.09           S  
ATOM    958  H   CYS A  60      -1.593 -20.206   9.765  1.00  1.09           H  
ATOM    959  HA  CYS A  60      -0.067 -19.035   7.543  1.00  1.09           H  
ATOM    960 1HB  CYS A  60       0.564 -21.246   9.510  1.00  1.09           H  
ATOM    961 2HB  CYS A  60       1.680 -20.732   8.252  1.00  1.09           H  
ATOM    962  N   ASP A  61       0.361 -20.801   5.912  1.00  1.08           N  
ATOM    963  CA  ASP A  61       0.398 -21.651   4.733  1.00  1.08           C  
ATOM    964  C   ASP A  61       1.829 -22.009   4.327  1.00  1.08           C  
ATOM    965  O   ASP A  61       2.078 -22.457   3.210  1.00  1.08           O  
ATOM    966  CB  ASP A  61      -0.316 -20.929   3.598  1.00  1.08           C  
ATOM    967  CG  ASP A  61       0.368 -19.604   3.161  1.00  1.08           C  
ATOM    968  OD1 ASP A  61       1.446 -19.254   3.662  1.00  1.08           O  
ATOM    969  OD2 ASP A  61      -0.226 -18.911   2.350  1.00  1.08           O  
ATOM    970  H   ASP A  61       1.011 -20.033   5.971  1.00  1.08           H  
ATOM    971  HA  ASP A  61      -0.135 -22.574   4.955  1.00  1.08           H  
ATOM    972 1HB  ASP A  61      -0.383 -21.590   2.735  1.00  1.08           H  
ATOM    973 2HB  ASP A  61      -1.334 -20.695   3.911  1.00  1.08           H  
ATOM    974  N   GLY A  62       2.772 -21.787   5.242  1.00  1.10           N  
ATOM    975  CA  GLY A  62       4.185 -22.066   4.998  1.00  1.10           C  
ATOM    976  C   GLY A  62       4.983 -20.943   4.307  1.00  1.10           C  
ATOM    977  O   GLY A  62       6.202 -21.069   4.144  1.00  1.10           O  
ATOM    978  H   GLY A  62       2.494 -21.424   6.140  1.00  1.10           H  
ATOM    979 1HA  GLY A  62       4.662 -22.304   5.945  1.00  1.10           H  
ATOM    980 2HA  GLY A  62       4.259 -22.968   4.393  1.00  1.10           H  
ATOM    981  N   SER A  63       4.346 -19.812   3.962  1.00  1.14           N  
ATOM    982  CA  SER A  63       5.086 -18.731   3.289  1.00  1.14           C  
ATOM    983  C   SER A  63       6.278 -18.199   4.093  1.00  1.14           C  
ATOM    984  O   SER A  63       7.241 -17.694   3.506  1.00  1.14           O  
ATOM    985  CB  SER A  63       4.173 -17.572   2.965  1.00  1.14           C  
ATOM    986  OG  SER A  63       3.216 -17.932   2.023  1.00  1.14           O  
ATOM    987  H   SER A  63       3.328 -19.715   4.078  1.00  1.14           H  
ATOM    988  HA  SER A  63       5.469 -19.130   2.348  1.00  1.14           H  
ATOM    989 1HB  SER A  63       3.677 -17.229   3.873  1.00  1.14           H  
ATOM    990 2HB  SER A  63       4.766 -16.745   2.584  1.00  1.14           H  
ATOM    991  HG  SER A  63       2.525 -18.424   2.530  1.00  1.14           H  
ATOM    992  N   HIS A  64       6.239 -18.319   5.427  1.00  1.21           N  
ATOM    993  CA  HIS A  64       7.351 -17.856   6.257  1.00  1.21           C  
ATOM    994  C   HIS A  64       8.635 -18.627   5.963  1.00  1.21           C  
ATOM    995  O   HIS A  64       9.736 -18.110   6.156  1.00  1.21           O  
ATOM    996  CB  HIS A  64       7.018 -18.005   7.742  1.00  1.21           C  
ATOM    997  CG  HIS A  64       6.788 -19.414   8.182  1.00  1.21           C  
ATOM    998  ND1 HIS A  64       5.592 -20.073   7.967  1.00  1.21           N  
ATOM    999  CD2 HIS A  64       7.593 -20.294   8.823  1.00  1.21           C  
ATOM   1000  CE1 HIS A  64       5.672 -21.297   8.459  1.00  1.21           C  
ATOM   1001  NE2 HIS A  64       6.874 -21.459   8.983  1.00  1.21           N  
ATOM   1002  H   HIS A  64       5.428 -18.738   5.855  1.00  1.21           H  
ATOM   1003  HA  HIS A  64       7.537 -16.801   6.057  1.00  1.21           H  
ATOM   1004 1HB  HIS A  64       7.844 -17.614   8.332  1.00  1.21           H  
ATOM   1005 2HB  HIS A  64       6.136 -17.424   7.985  1.00  1.21           H  
ATOM   1006  HD2 HIS A  64       8.617 -20.109   9.151  1.00  1.21           H  
ATOM   1007  HE1 HIS A  64       4.881 -22.044   8.439  1.00  1.21           H  
ATOM   1008  HE2 HIS A  64       7.217 -22.299   9.430  1.00  1.21           H  
ATOM   1009  N   GLY A  65       8.497 -19.861   5.470  1.00  1.32           N  
ATOM   1010  CA  GLY A  65       9.640 -20.684   5.122  1.00  1.32           C  
ATOM   1011  C   GLY A  65      10.373 -20.026   3.970  1.00  1.32           C  
ATOM   1012  O   GLY A  65      11.579 -19.778   4.031  1.00  1.32           O  
ATOM   1013  H   GLY A  65       7.567 -20.234   5.288  1.00  1.32           H  
ATOM   1014 1HA  GLY A  65      10.299 -20.790   5.982  1.00  1.32           H  
ATOM   1015 2HA  GLY A  65       9.298 -21.678   4.833  1.00  1.32           H  
ATOM   1016  N   LYS A  66       9.613 -19.742   2.911  1.00  1.48           N  
ATOM   1017  CA  LYS A  66      10.128 -19.125   1.694  1.00  1.48           C  
ATOM   1018  C   LYS A  66      10.781 -17.789   2.041  1.00  1.48           C  
ATOM   1019  O   LYS A  66      11.921 -17.531   1.655  1.00  1.48           O  
ATOM   1020  CB  LYS A  66       8.973 -18.969   0.687  1.00  1.48           C  
ATOM   1021  CG  LYS A  66       9.316 -18.414  -0.710  1.00  1.48           C  
ATOM   1022  CD  LYS A  66       8.037 -18.402  -1.579  1.00  1.48           C  
ATOM   1023  CE  LYS A  66       8.289 -18.120  -3.078  1.00  1.48           C  
ATOM   1024  NZ  LYS A  66       8.813 -16.755  -3.349  1.00  1.48           N  
ATOM   1025  H   LYS A  66       8.626 -19.965   2.964  1.00  1.48           H  
ATOM   1026  HA  LYS A  66      10.891 -19.773   1.264  1.00  1.48           H  
ATOM   1027 1HB  LYS A  66       8.499 -19.938   0.543  1.00  1.48           H  
ATOM   1028 2HB  LYS A  66       8.218 -18.309   1.118  1.00  1.48           H  
ATOM   1029 1HG  LYS A  66       9.692 -17.392  -0.615  1.00  1.48           H  
ATOM   1030 2HG  LYS A  66      10.083 -19.021  -1.189  1.00  1.48           H  
ATOM   1031 1HD  LYS A  66       7.542 -19.369  -1.491  1.00  1.48           H  
ATOM   1032 2HD  LYS A  66       7.360 -17.639  -1.195  1.00  1.48           H  
ATOM   1033 1HE  LYS A  66       8.995 -18.854  -3.466  1.00  1.48           H  
ATOM   1034 2HE  LYS A  66       7.342 -18.233  -3.599  1.00  1.48           H  
ATOM   1035 1HZ  LYS A  66       8.936 -16.637  -4.340  1.00  1.48           H  
ATOM   1036 2HZ  LYS A  66       8.174 -16.057  -3.010  1.00  1.48           H  
ATOM   1037 3HZ  LYS A  66       9.726 -16.629  -2.904  1.00  1.48           H  
ATOM   1038  N   HIS A  67      10.091 -16.986   2.858  1.00  1.68           N  
ATOM   1039  CA  HIS A  67      10.612 -15.689   3.278  1.00  1.68           C  
ATOM   1040  C   HIS A  67      11.958 -15.848   3.966  1.00  1.68           C  
ATOM   1041  O   HIS A  67      12.937 -15.188   3.594  1.00  1.68           O  
ATOM   1042  CB  HIS A  67       9.640 -15.025   4.261  1.00  1.68           C  
ATOM   1043  CG  HIS A  67      10.085 -13.679   4.841  1.00  1.68           C  
ATOM   1044  ND1 HIS A  67       9.957 -12.475   4.170  1.00  1.68           N  
ATOM   1045  CD2 HIS A  67      10.665 -13.389   6.024  1.00  1.68           C  
ATOM   1046  CE1 HIS A  67      10.432 -11.496   4.946  1.00  1.68           C  
ATOM   1047  NE2 HIS A  67      10.865 -12.028   6.071  1.00  1.68           N  
ATOM   1048  H   HIS A  67       9.161 -17.272   3.167  1.00  1.68           H  
ATOM   1049  HA  HIS A  67      10.741 -15.046   2.410  1.00  1.68           H  
ATOM   1050 1HB  HIS A  67       8.674 -14.897   3.776  1.00  1.68           H  
ATOM   1051 2HB  HIS A  67       9.484 -15.696   5.098  1.00  1.68           H  
ATOM   1052  HD2 HIS A  67      10.927 -14.099   6.792  1.00  1.68           H  
ATOM   1053  HE1 HIS A  67      10.463 -10.436   4.699  1.00  1.68           H  
ATOM   1054  HE2 HIS A  67      11.297 -11.525   6.883  1.00  1.68           H  
ATOM   1055  N   ASN A  68      12.037 -16.721   4.964  1.00  1.92           N  
ATOM   1056  CA  ASN A  68      13.280 -16.877   5.699  1.00  1.92           C  
ATOM   1057  C   ASN A  68      14.415 -17.329   4.768  1.00  1.92           C  
ATOM   1058  O   ASN A  68      15.528 -16.794   4.814  1.00  1.92           O  
ATOM   1059  CB  ASN A  68      13.083 -17.880   6.824  1.00  1.92           C  
ATOM   1060  CG  ASN A  68      12.217 -17.359   7.983  1.00  1.92           C  
ATOM   1061  OD1 ASN A  68      12.024 -16.159   8.196  1.00  1.92           O  
ATOM   1062  ND2 ASN A  68      11.660 -18.272   8.728  1.00  1.92           N  
ATOM   1063  H   ASN A  68      11.221 -17.271   5.241  1.00  1.92           H  
ATOM   1064  HA  ASN A  68      13.560 -15.910   6.125  1.00  1.92           H  
ATOM   1065 1HB  ASN A  68      12.610 -18.778   6.417  1.00  1.92           H  
ATOM   1066 2HB  ASN A  68      14.054 -18.174   7.221  1.00  1.92           H  
ATOM   1067 1HD2 ASN A  68      11.040 -17.995   9.487  1.00  1.92           H  
ATOM   1068 2HD2 ASN A  68      11.814 -19.237   8.531  1.00  1.92           H  
ATOM   1069  N   LYS A  69      14.120 -18.246   3.840  1.00  2.17           N  
ATOM   1070  CA  LYS A  69      15.147 -18.722   2.915  1.00  2.17           C  
ATOM   1071  C   LYS A  69      15.664 -17.623   1.982  1.00  2.17           C  
ATOM   1072  O   LYS A  69      16.853 -17.587   1.657  1.00  2.17           O  
ATOM   1073  CB  LYS A  69      14.620 -19.899   2.090  1.00  2.17           C  
ATOM   1074  CG  LYS A  69      14.434 -21.197   2.883  1.00  2.17           C  
ATOM   1075  CD  LYS A  69      13.870 -22.305   2.001  1.00  2.17           C  
ATOM   1076  CE  LYS A  69      13.662 -23.592   2.785  1.00  2.17           C  
ATOM   1077  NZ  LYS A  69      13.081 -24.670   1.936  1.00  2.17           N  
ATOM   1078  H   LYS A  69      13.183 -18.654   3.802  1.00  2.17           H  
ATOM   1079  HA  LYS A  69      15.992 -19.073   3.505  1.00  2.17           H  
ATOM   1080 1HB  LYS A  69      13.649 -19.629   1.664  1.00  2.17           H  
ATOM   1081 2HB  LYS A  69      15.296 -20.097   1.262  1.00  2.17           H  
ATOM   1082 1HG  LYS A  69      15.396 -21.515   3.284  1.00  2.17           H  
ATOM   1083 2HG  LYS A  69      13.756 -21.021   3.714  1.00  2.17           H  
ATOM   1084 1HD  LYS A  69      12.911 -21.981   1.594  1.00  2.17           H  
ATOM   1085 2HD  LYS A  69      14.552 -22.497   1.175  1.00  2.17           H  
ATOM   1086 1HE  LYS A  69      14.619 -23.930   3.179  1.00  2.17           H  
ATOM   1087 2HE  LYS A  69      12.986 -23.396   3.618  1.00  2.17           H  
ATOM   1088 1HZ  LYS A  69      12.956 -25.505   2.490  1.00  2.17           H  
ATOM   1089 2HZ  LYS A  69      12.186 -24.369   1.575  1.00  2.17           H  
ATOM   1090 3HZ  LYS A  69      13.705 -24.867   1.167  1.00  2.17           H  
ATOM   1091  N   GLU A  70      14.774 -16.727   1.558  1.00  2.37           N  
ATOM   1092  CA  GLU A  70      15.134 -15.651   0.639  1.00  2.37           C  
ATOM   1093  C   GLU A  70      15.763 -14.428   1.306  1.00  2.37           C  
ATOM   1094  O   GLU A  70      16.564 -13.727   0.680  1.00  2.37           O  
ATOM   1095  CB  GLU A  70      13.888 -15.195  -0.128  1.00  2.37           C  
ATOM   1096  CG  GLU A  70      13.319 -16.234  -1.074  1.00  2.37           C  
ATOM   1097  CD  GLU A  70      12.041 -15.794  -1.758  1.00  2.37           C  
ATOM   1098  OE1 GLU A  70      11.591 -14.690  -1.537  1.00  2.37           O  
ATOM   1099  OE2 GLU A  70      11.499 -16.589  -2.492  1.00  2.37           O  
ATOM   1100  H   GLU A  70      13.800 -16.820   1.850  1.00  2.37           H  
ATOM   1101  HA  GLU A  70      15.854 -16.050  -0.071  1.00  2.37           H  
ATOM   1102 1HB  GLU A  70      13.103 -14.939   0.588  1.00  2.37           H  
ATOM   1103 2HB  GLU A  70      14.117 -14.301  -0.702  1.00  2.37           H  
ATOM   1104 1HG  GLU A  70      14.069 -16.446  -1.835  1.00  2.37           H  
ATOM   1105 2HG  GLU A  70      13.139 -17.156  -0.525  1.00  2.37           H  
ATOM   1106  N   THR A  71      15.403 -14.160   2.560  1.00  2.42           N  
ATOM   1107  CA  THR A  71      15.853 -12.940   3.220  1.00  2.42           C  
ATOM   1108  C   THR A  71      16.872 -13.101   4.346  1.00  2.42           C  
ATOM   1109  O   THR A  71      17.557 -12.138   4.689  1.00  2.42           O  
ATOM   1110  CB  THR A  71      14.651 -12.242   3.849  1.00  2.42           C  
ATOM   1111  OG1 THR A  71      14.103 -13.116   4.841  1.00  2.42           O  
ATOM   1112  CG2 THR A  71      13.590 -11.959   2.798  1.00  2.42           C  
ATOM   1113  H   THR A  71      14.733 -14.771   3.026  1.00  2.42           H  
ATOM   1114  HA  THR A  71      16.291 -12.291   2.462  1.00  2.42           H  
ATOM   1115  HB  THR A  71      14.970 -11.315   4.319  1.00  2.42           H  
ATOM   1116  HG1 THR A  71      13.660 -13.866   4.381  1.00  2.42           H  
ATOM   1117 1HG2 THR A  71      12.741 -11.477   3.262  1.00  2.42           H  
ATOM   1118 2HG2 THR A  71      14.002 -11.306   2.031  1.00  2.42           H  
ATOM   1119 3HG2 THR A  71      13.268 -12.896   2.342  1.00  2.42           H  
ATOM   1120  N   GLY A  72      16.967 -14.282   4.956  1.00  2.29           N  
ATOM   1121  CA  GLY A  72      17.842 -14.446   6.112  1.00  2.29           C  
ATOM   1122  C   GLY A  72      17.150 -14.034   7.421  1.00  2.29           C  
ATOM   1123  O   GLY A  72      17.774 -14.020   8.484  1.00  2.29           O  
ATOM   1124  H   GLY A  72      16.408 -15.081   4.666  1.00  2.29           H  
ATOM   1125 1HA  GLY A  72      18.150 -15.489   6.178  1.00  2.29           H  
ATOM   1126 2HA  GLY A  72      18.745 -13.854   5.974  1.00  2.29           H  
ATOM   1127  N   ASP A  73      15.859 -13.693   7.329  1.00  2.02           N  
ATOM   1128  CA  ASP A  73      15.047 -13.282   8.468  1.00  2.02           C  
ATOM   1129  C   ASP A  73      14.659 -14.497   9.297  1.00  2.02           C  
ATOM   1130  O   ASP A  73      14.933 -15.637   8.913  1.00  2.02           O  
ATOM   1131  CB  ASP A  73      13.783 -12.559   7.972  1.00  2.02           C  
ATOM   1132  CG  ASP A  73      13.079 -11.632   8.988  1.00  2.02           C  
ATOM   1133  OD1 ASP A  73      13.479 -11.603  10.134  1.00  2.02           O  
ATOM   1134  OD2 ASP A  73      12.123 -10.982   8.595  1.00  2.02           O  
ATOM   1135  H   ASP A  73      15.402 -13.687   6.417  1.00  2.02           H  
ATOM   1136  HA  ASP A  73      15.631 -12.604   9.091  1.00  2.02           H  
ATOM   1137 1HB  ASP A  73      14.037 -11.966   7.095  1.00  2.02           H  
ATOM   1138 2HB  ASP A  73      13.072 -13.312   7.651  1.00  2.02           H  
ATOM   1139  N   ASN A  74      14.060 -14.240  10.449  1.00  1.69           N  
ATOM   1140  CA  ASN A  74      13.611 -15.302  11.341  1.00  1.69           C  
ATOM   1141  C   ASN A  74      12.183 -15.083  11.823  1.00  1.69           C  
ATOM   1142  O   ASN A  74      11.966 -14.670  12.964  1.00  1.69           O  
ATOM   1143  CB  ASN A  74      14.534 -15.435  12.550  1.00  1.69           C  
ATOM   1144  CG  ASN A  74      15.953 -15.854  12.204  1.00  1.69           C  
ATOM   1145  OD1 ASN A  74      16.221 -17.039  11.970  1.00  1.69           O  
ATOM   1146  ND2 ASN A  74      16.858 -14.907  12.172  1.00  1.69           N  
ATOM   1147  H   ASN A  74      13.887 -13.259  10.678  1.00  1.69           H  
ATOM   1148  HA  ASN A  74      13.617 -16.242  10.788  1.00  1.69           H  
ATOM   1149 1HB  ASN A  74      14.571 -14.481  13.078  1.00  1.69           H  
ATOM   1150 2HB  ASN A  74      14.115 -16.169  13.237  1.00  1.69           H  
ATOM   1151 1HD2 ASN A  74      17.808 -15.129  11.945  1.00  1.69           H  
ATOM   1152 2HD2 ASN A  74      16.599 -13.961  12.365  1.00  1.69           H  
ATOM   1153  N   VAL A  75      11.204 -15.386  10.972  1.00  1.39           N  
ATOM   1154  CA  VAL A  75       9.812 -15.187  11.364  1.00  1.39           C  
ATOM   1155  C   VAL A  75       9.057 -16.507  11.263  1.00  1.39           C  
ATOM   1156  O   VAL A  75       9.507 -17.450  10.604  1.00  1.39           O  
ATOM   1157  CB  VAL A  75       9.124 -14.130  10.477  1.00  1.39           C  
ATOM   1158  CG1 VAL A  75       9.842 -12.802  10.582  1.00  1.39           C  
ATOM   1159  CG2 VAL A  75       9.091 -14.605   9.055  1.00  1.39           C  
ATOM   1160  H   VAL A  75      11.435 -15.709  10.030  1.00  1.39           H  
ATOM   1161  HA  VAL A  75       9.776 -14.846  12.398  1.00  1.39           H  
ATOM   1162  HB  VAL A  75       8.109 -13.974  10.836  1.00  1.39           H  
ATOM   1163 1HG1 VAL A  75       9.337 -12.060   9.964  1.00  1.39           H  
ATOM   1164 2HG1 VAL A  75       9.849 -12.468  11.617  1.00  1.39           H  
ATOM   1165 3HG1 VAL A  75      10.865 -12.915  10.234  1.00  1.39           H  
ATOM   1166 1HG2 VAL A  75       8.604 -13.864   8.425  1.00  1.39           H  
ATOM   1167 2HG2 VAL A  75      10.099 -14.745   8.729  1.00  1.39           H  
ATOM   1168 3HG2 VAL A  75       8.555 -15.540   8.999  1.00  1.39           H  
ATOM   1169  N   GLY A  76       7.907 -16.588  11.921  1.00  1.15           N  
ATOM   1170  CA  GLY A  76       7.133 -17.817  11.863  1.00  1.15           C  
ATOM   1171  C   GLY A  76       5.876 -17.773  12.737  1.00  1.15           C  
ATOM   1172  O   GLY A  76       5.644 -16.789  13.450  1.00  1.15           O  
ATOM   1173  H   GLY A  76       7.578 -15.797  12.456  1.00  1.15           H  
ATOM   1174 1HA  GLY A  76       6.858 -18.011  10.828  1.00  1.15           H  
ATOM   1175 2HA  GLY A  76       7.786 -18.625  12.183  1.00  1.15           H  
ATOM   1176  N   PRO A  77       5.098 -18.863  12.737  1.00  0.98           N  
ATOM   1177  CA  PRO A  77       3.823 -19.039  13.399  1.00  0.98           C  
ATOM   1178  C   PRO A  77       3.796 -19.108  14.906  1.00  0.98           C  
ATOM   1179  O   PRO A  77       4.762 -19.508  15.564  1.00  0.98           O  
ATOM   1180  CB  PRO A  77       3.349 -20.379  12.852  1.00  0.98           C  
ATOM   1181  CG  PRO A  77       4.589 -21.116  12.476  1.00  0.98           C  
ATOM   1182  CD  PRO A  77       5.530 -20.054  11.986  1.00  0.98           C  
ATOM   1183  HA  PRO A  77       3.174 -18.233  13.051  1.00  0.98           H  
ATOM   1184 1HB  PRO A  77       2.776 -20.897  13.637  1.00  0.98           H  
ATOM   1185 2HB  PRO A  77       2.680 -20.248  12.055  1.00  0.98           H  
ATOM   1186 1HG  PRO A  77       4.981 -21.668  13.344  1.00  0.98           H  
ATOM   1187 2HG  PRO A  77       4.358 -21.865  11.702  1.00  0.98           H  
ATOM   1188 1HD  PRO A  77       6.545 -20.369  12.228  1.00  0.98           H  
ATOM   1189 2HD  PRO A  77       5.379 -19.887  10.918  1.00  0.98           H  
ATOM   1190  N   LEU A  78       2.638 -18.750  15.422  1.00  0.88           N  
ATOM   1191  CA  LEU A  78       2.253 -18.874  16.806  1.00  0.88           C  
ATOM   1192  C   LEU A  78       1.312 -20.048  16.926  1.00  0.88           C  
ATOM   1193  O   LEU A  78       0.287 -20.114  16.235  1.00  0.88           O  
ATOM   1194  CB  LEU A  78       1.540 -17.618  17.288  1.00  0.88           C  
ATOM   1195  CG  LEU A  78       1.001 -17.669  18.709  1.00  0.88           C  
ATOM   1196  CD1 LEU A  78       2.157 -17.776  19.676  1.00  0.88           C  
ATOM   1197  CD2 LEU A  78       0.169 -16.427  18.966  1.00  0.88           C  
ATOM   1198  H   LEU A  78       1.942 -18.399  14.776  1.00  0.88           H  
ATOM   1199  HA  LEU A  78       3.138 -19.059  17.413  1.00  0.88           H  
ATOM   1200 1HB  LEU A  78       2.227 -16.813  17.237  1.00  0.88           H  
ATOM   1201 2HB  LEU A  78       0.707 -17.406  16.612  1.00  0.88           H  
ATOM   1202  HG  LEU A  78       0.377 -18.556  18.836  1.00  0.88           H  
ATOM   1203 1HD1 LEU A  78       1.773 -17.823  20.695  1.00  0.88           H  
ATOM   1204 2HD1 LEU A  78       2.726 -18.679  19.462  1.00  0.88           H  
ATOM   1205 3HD1 LEU A  78       2.799 -16.907  19.569  1.00  0.88           H  
ATOM   1206 1HD2 LEU A  78      -0.226 -16.460  19.982  1.00  0.88           H  
ATOM   1207 2HD2 LEU A  78       0.790 -15.540  18.844  1.00  0.88           H  
ATOM   1208 3HD2 LEU A  78      -0.658 -16.394  18.255  1.00  0.88           H  
ATOM   1209  N   ILE A  79       1.653 -21.003  17.761  1.00  0.85           N  
ATOM   1210  CA  ILE A  79       0.781 -22.149  17.866  1.00  0.85           C  
ATOM   1211  C   ILE A  79      -0.182 -21.936  19.012  1.00  0.85           C  
ATOM   1212  O   ILE A  79       0.228 -21.634  20.135  1.00  0.85           O  
ATOM   1213  CB  ILE A  79       1.571 -23.437  18.056  1.00  0.85           C  
ATOM   1214  CG1 ILE A  79       2.606 -23.579  16.930  1.00  0.85           C  
ATOM   1215  CG2 ILE A  79       0.611 -24.610  18.059  1.00  0.85           C  
ATOM   1216  CD1 ILE A  79       2.007 -23.571  15.562  1.00  0.85           C  
ATOM   1217  H   ILE A  79       2.497 -20.934  18.312  1.00  0.85           H  
ATOM   1218  HA  ILE A  79       0.199 -22.246  16.953  1.00  0.85           H  
ATOM   1219  HB  ILE A  79       2.107 -23.402  19.001  1.00  0.85           H  
ATOM   1220 1HG1 ILE A  79       3.321 -22.756  16.996  1.00  0.85           H  
ATOM   1221 2HG1 ILE A  79       3.144 -24.517  17.065  1.00  0.85           H  
ATOM   1222 1HG2 ILE A  79       1.179 -25.512  18.202  1.00  0.85           H  
ATOM   1223 2HG2 ILE A  79      -0.105 -24.500  18.868  1.00  0.85           H  
ATOM   1224 3HG2 ILE A  79       0.077 -24.650  17.107  1.00  0.85           H  
ATOM   1225 1HD1 ILE A  79       2.793 -23.676  14.815  1.00  0.85           H  
ATOM   1226 2HD1 ILE A  79       1.301 -24.396  15.470  1.00  0.85           H  
ATOM   1227 3HD1 ILE A  79       1.493 -22.632  15.411  1.00  0.85           H  
ATOM   1228  N   VAL A  80      -1.464 -22.062  18.708  1.00  0.89           N  
ATOM   1229  CA  VAL A  80      -2.500 -21.845  19.693  1.00  0.89           C  
ATOM   1230  C   VAL A  80      -3.274 -23.138  19.898  1.00  0.89           C  
ATOM   1231  O   VAL A  80      -3.735 -23.768  18.941  1.00  0.89           O  
ATOM   1232  CB  VAL A  80      -3.449 -20.733  19.222  1.00  0.89           C  
ATOM   1233  CG1 VAL A  80      -4.531 -20.498  20.242  1.00  0.89           C  
ATOM   1234  CG2 VAL A  80      -2.654 -19.444  18.956  1.00  0.89           C  
ATOM   1235  H   VAL A  80      -1.719 -22.313  17.753  1.00  0.89           H  
ATOM   1236  HA  VAL A  80      -2.043 -21.551  20.637  1.00  0.89           H  
ATOM   1237  HB  VAL A  80      -3.929 -21.063  18.313  1.00  0.89           H  
ATOM   1238 1HG1 VAL A  80      -5.216 -19.728  19.884  1.00  0.89           H  
ATOM   1239 2HG1 VAL A  80      -5.072 -21.406  20.421  1.00  0.89           H  
ATOM   1240 3HG1 VAL A  80      -4.076 -20.172  21.176  1.00  0.89           H  
ATOM   1241 1HG2 VAL A  80      -3.330 -18.664  18.602  1.00  0.89           H  
ATOM   1242 2HG2 VAL A  80      -2.171 -19.117  19.877  1.00  0.89           H  
ATOM   1243 3HG2 VAL A  80      -1.891 -19.630  18.198  1.00  0.89           H  
ATOM   1244  N   LYS A  81      -3.394 -23.556  21.149  1.00  1.00           N  
ATOM   1245  CA  LYS A  81      -4.095 -24.795  21.450  1.00  1.00           C  
ATOM   1246  C   LYS A  81      -5.236 -24.546  22.407  1.00  1.00           C  
ATOM   1247  O   LYS A  81      -5.185 -23.622  23.216  1.00  1.00           O  
ATOM   1248  CB  LYS A  81      -3.132 -25.833  22.029  1.00  1.00           C  
ATOM   1249  CG  LYS A  81      -2.045 -26.284  21.057  1.00  1.00           C  
ATOM   1250  CD  LYS A  81      -1.083 -27.271  21.705  1.00  1.00           C  
ATOM   1251  CE  LYS A  81      -1.731 -28.641  21.887  1.00  1.00           C  
ATOM   1252  NZ  LYS A  81      -0.765 -29.650  22.424  1.00  1.00           N  
ATOM   1253  H   LYS A  81      -2.993 -23.006  21.899  1.00  1.00           H  
ATOM   1254  HA  LYS A  81      -4.521 -25.194  20.531  1.00  1.00           H  
ATOM   1255 1HB  LYS A  81      -2.654 -25.436  22.926  1.00  1.00           H  
ATOM   1256 2HB  LYS A  81      -3.696 -26.718  22.320  1.00  1.00           H  
ATOM   1257 1HG  LYS A  81      -2.526 -26.764  20.209  1.00  1.00           H  
ATOM   1258 2HG  LYS A  81      -1.488 -25.424  20.699  1.00  1.00           H  
ATOM   1259 1HD  LYS A  81      -0.199 -27.379  21.073  1.00  1.00           H  
ATOM   1260 2HD  LYS A  81      -0.770 -26.894  22.679  1.00  1.00           H  
ATOM   1261 1HE  LYS A  81      -2.569 -28.548  22.578  1.00  1.00           H  
ATOM   1262 2HE  LYS A  81      -2.107 -28.987  20.922  1.00  1.00           H  
ATOM   1263 1HZ  LYS A  81      -1.231 -30.540  22.530  1.00  1.00           H  
ATOM   1264 2HZ  LYS A  81       0.010 -29.751  21.786  1.00  1.00           H  
ATOM   1265 3HZ  LYS A  81      -0.421 -29.341  23.322  1.00  1.00           H  
ATOM   1266  N   SER A  82      -6.266 -25.385  22.322  1.00  1.19           N  
ATOM   1267  CA  SER A  82      -7.421 -25.256  23.220  1.00  1.19           C  
ATOM   1268  C   SER A  82      -7.191 -25.907  24.592  1.00  1.19           C  
ATOM   1269  O   SER A  82      -8.002 -25.751  25.504  1.00  1.19           O  
ATOM   1270  CB  SER A  82      -8.666 -25.803  22.559  1.00  1.19           C  
ATOM   1271  OG  SER A  82      -8.611 -27.182  22.403  1.00  1.19           O  
ATOM   1272  H   SER A  82      -6.230 -26.123  21.613  1.00  1.19           H  
ATOM   1273  HA  SER A  82      -7.591 -24.191  23.386  1.00  1.19           H  
ATOM   1274 1HB  SER A  82      -9.546 -25.532  23.137  1.00  1.19           H  
ATOM   1275 2HB  SER A  82      -8.768 -25.335  21.577  1.00  1.19           H  
ATOM   1276  HG  SER A  82      -9.089 -27.349  21.558  1.00  1.19           H  
ATOM   1277  N   GLU A  83      -6.090 -26.650  24.713  1.00  1.47           N  
ATOM   1278  CA  GLU A  83      -5.670 -27.349  25.929  1.00  1.47           C  
ATOM   1279  C   GLU A  83      -6.717 -28.257  26.588  1.00  1.47           C  
ATOM   1280  O   GLU A  83      -6.948 -28.166  27.790  1.00  1.47           O  
ATOM   1281  CB  GLU A  83      -5.150 -26.342  26.965  1.00  1.47           C  
ATOM   1282  CG  GLU A  83      -3.922 -25.542  26.498  1.00  1.47           C  
ATOM   1283  CD  GLU A  83      -3.322 -24.665  27.587  1.00  1.47           C  
ATOM   1284  OE1 GLU A  83      -3.889 -24.601  28.654  1.00  1.47           O  
ATOM   1285  OE2 GLU A  83      -2.291 -24.075  27.351  1.00  1.47           O  
ATOM   1286  H   GLU A  83      -5.501 -26.712  23.898  1.00  1.47           H  
ATOM   1287  HA  GLU A  83      -4.828 -27.983  25.657  1.00  1.47           H  
ATOM   1288 1HB  GLU A  83      -5.938 -25.635  27.220  1.00  1.47           H  
ATOM   1289 2HB  GLU A  83      -4.879 -26.872  27.879  1.00  1.47           H  
ATOM   1290 1HG  GLU A  83      -3.162 -26.237  26.144  1.00  1.47           H  
ATOM   1291 2HG  GLU A  83      -4.216 -24.913  25.654  1.00  1.47           H  
ATOM   1292  N   LYS A  84      -7.314 -29.175  25.817  1.00  1.82           N  
ATOM   1293  CA  LYS A  84      -8.309 -30.105  26.381  1.00  1.82           C  
ATOM   1294  C   LYS A  84      -7.751 -31.007  27.492  1.00  1.82           C  
ATOM   1295  O   LYS A  84      -8.497 -31.391  28.397  1.00  1.82           O  
ATOM   1296  CB  LYS A  84      -8.887 -31.025  25.300  1.00  1.82           C  
ATOM   1297  CG  LYS A  84      -9.824 -30.378  24.288  1.00  1.82           C  
ATOM   1298  CD  LYS A  84     -10.313 -31.437  23.294  1.00  1.82           C  
ATOM   1299  CE  LYS A  84     -11.278 -30.879  22.263  1.00  1.82           C  
ATOM   1300  NZ  LYS A  84     -11.690 -31.938  21.289  1.00  1.82           N  
ATOM   1301  H   LYS A  84      -7.097 -29.203  24.833  1.00  1.82           H  
ATOM   1302  HA  LYS A  84      -9.118 -29.514  26.807  1.00  1.82           H  
ATOM   1303 1HB  LYS A  84      -8.068 -31.479  24.743  1.00  1.82           H  
ATOM   1304 2HB  LYS A  84      -9.430 -31.837  25.784  1.00  1.82           H  
ATOM   1305 1HG  LYS A  84     -10.678 -29.939  24.803  1.00  1.82           H  
ATOM   1306 2HG  LYS A  84      -9.298 -29.588  23.747  1.00  1.82           H  
ATOM   1307 1HD  LYS A  84      -9.454 -31.861  22.763  1.00  1.82           H  
ATOM   1308 2HD  LYS A  84     -10.809 -32.241  23.835  1.00  1.82           H  
ATOM   1309 1HE  LYS A  84     -12.162 -30.494  22.766  1.00  1.82           H  
ATOM   1310 2HE  LYS A  84     -10.798 -30.063  21.720  1.00  1.82           H  
ATOM   1311 1HZ  LYS A  84     -12.322 -31.553  20.610  1.00  1.82           H  
ATOM   1312 2HZ  LYS A  84     -10.841 -32.299  20.805  1.00  1.82           H  
ATOM   1313 3HZ  LYS A  84     -12.138 -32.695  21.777  1.00  1.82           H  
ATOM   1314  N   LYS A  85      -6.461 -31.347  27.386  1.00  2.20           N  
ATOM   1315  CA  LYS A  85      -5.730 -32.225  28.304  1.00  2.20           C  
ATOM   1316  C   LYS A  85      -6.181 -33.673  28.152  1.00  2.20           C  
ATOM   1317  O   LYS A  85      -5.996 -34.474  29.068  1.00  2.20           O  
ATOM   1318  OXT LYS A  85      -6.355 -34.099  27.010  1.00  2.20           O  
ATOM   1319  CB  LYS A  85      -5.868 -31.768  29.767  1.00  2.20           C  
ATOM   1320  CG  LYS A  85      -5.242 -30.405  30.066  1.00  2.20           C  
ATOM   1321  CD  LYS A  85      -5.397 -30.035  31.533  1.00  2.20           C  
ATOM   1322  CE  LYS A  85      -4.864 -28.634  31.817  1.00  2.20           C  
ATOM   1323  NZ  LYS A  85      -3.393 -28.542  31.607  1.00  2.20           N  
ATOM   1324  H   LYS A  85      -5.953 -30.955  26.608  1.00  2.20           H  
ATOM   1325  HA  LYS A  85      -4.671 -32.184  28.044  1.00  2.20           H  
ATOM   1326 1HB  LYS A  85      -6.899 -31.754  30.089  1.00  2.20           H  
ATOM   1327 2HB  LYS A  85      -5.358 -32.489  30.403  1.00  2.20           H  
ATOM   1328 1HG  LYS A  85      -4.184 -30.423  29.811  1.00  2.20           H  
ATOM   1329 2HG  LYS A  85      -5.727 -29.641  29.464  1.00  2.20           H  
ATOM   1330 1HD  LYS A  85      -6.455 -30.071  31.800  1.00  2.20           H  
ATOM   1331 2HD  LYS A  85      -4.859 -30.755  32.149  1.00  2.20           H  
ATOM   1332 1HE  LYS A  85      -5.359 -27.924  31.152  1.00  2.20           H  
ATOM   1333 2HE  LYS A  85      -5.091 -28.369  32.849  1.00  2.20           H  
ATOM   1334 1HZ  LYS A  85      -3.083 -27.599  31.803  1.00  2.20           H  
ATOM   1335 2HZ  LYS A  85      -2.920 -29.188  32.223  1.00  2.20           H  
ATOM   1336 3HZ  LYS A  85      -3.181 -28.772  30.645  1.00  2.20           H  
TER    1337
ENDMDL

REMARK ID 428123 MODEL 3 2022-10-15_00000149_1_19
PFRMAT TS
TARGET 2022-10-15_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.347   0.609  -2.417  1.00 13.90           N  
ATOM      2  CA  GLY A   1       2.508   0.942  -1.003  1.00 13.90           C  
ATOM      3  C   GLY A   1       3.548   2.038  -0.800  1.00 13.90           C  
ATOM      4  O   GLY A   1       4.319   2.013   0.161  1.00 13.90           O  
ATOM      5  H   GLY A   1       2.754  -0.247  -2.766  1.00 13.90           H  
ATOM      6 1HA  GLY A   1       1.550   1.269  -0.597  1.00 13.90           H  
ATOM      7 2HA  GLY A   1       2.802   0.050  -0.451  1.00 13.90           H  
ATOM      8  N   SER A   2       3.560   3.002  -1.709  1.00 13.81           N  
ATOM      9  CA  SER A   2       4.496   4.124  -1.648  1.00 13.81           C  
ATOM     10  C   SER A   2       4.111   5.116  -0.561  1.00 13.81           C  
ATOM     11  O   SER A   2       2.968   5.130  -0.092  1.00 13.81           O  
ATOM     12  CB  SER A   2       4.561   4.835  -2.989  1.00 13.81           C  
ATOM     13  OG  SER A   2       3.345   5.476  -3.295  1.00 13.81           O  
ATOM     14  H   SER A   2       2.899   2.935  -2.472  1.00 13.81           H  
ATOM     15  HA  SER A   2       5.488   3.733  -1.413  1.00 13.81           H  
ATOM     16 1HB  SER A   2       5.364   5.574  -2.966  1.00 13.81           H  
ATOM     17 2HB  SER A   2       4.802   4.115  -3.768  1.00 13.81           H  
ATOM     18  HG  SER A   2       3.488   5.917  -4.141  1.00 13.81           H  
ATOM     19  N   HIS A   3       5.029   6.017  -0.225  1.00 13.63           N  
ATOM     20  CA  HIS A   3       4.739   7.040   0.774  1.00 13.63           C  
ATOM     21  C   HIS A   3       3.553   7.926   0.385  1.00 13.63           C  
ATOM     22  O   HIS A   3       2.861   8.469   1.251  1.00 13.63           O  
ATOM     23  CB  HIS A   3       5.982   7.901   1.000  1.00 13.63           C  
ATOM     24  CG  HIS A   3       6.385   8.700  -0.204  1.00 13.63           C  
ATOM     25  ND1 HIS A   3       7.057   8.140  -1.275  1.00 13.63           N  
ATOM     26  CD2 HIS A   3       6.226  10.010  -0.505  1.00 13.63           C  
ATOM     27  CE1 HIS A   3       7.291   9.074  -2.181  1.00 13.63           C  
ATOM     28  NE2 HIS A   3       6.799  10.216  -1.738  1.00 13.63           N  
ATOM     29  H   HIS A   3       5.947   5.973  -0.643  1.00 13.63           H  
ATOM     30  HA  HIS A   3       4.492   6.556   1.720  1.00 13.63           H  
ATOM     31 1HB  HIS A   3       5.800   8.593   1.823  1.00 13.63           H  
ATOM     32 2HB  HIS A   3       6.819   7.266   1.285  1.00 13.63           H  
ATOM     33  HD2 HIS A   3       5.736  10.762   0.115  1.00 13.63           H  
ATOM     34  HE1 HIS A   3       7.802   8.927  -3.131  1.00 13.63           H  
ATOM     35  HE2 HIS A   3       6.831  11.102  -2.221  1.00 13.63           H  
ATOM     36  N   MET A   4       3.287   8.046  -0.915  1.00 13.36           N  
ATOM     37  CA  MET A   4       2.160   8.848  -1.344  1.00 13.36           C  
ATOM     38  C   MET A   4       0.849   8.161  -0.976  1.00 13.36           C  
ATOM     39  O   MET A   4      -0.162   8.824  -0.731  1.00 13.36           O  
ATOM     40  CB  MET A   4       2.224   9.106  -2.839  1.00 13.36           C  
ATOM     41  CG  MET A   4       3.372   9.995  -3.252  1.00 13.36           C  
ATOM     42  SD  MET A   4       3.405  11.538  -2.322  1.00 13.36           S  
ATOM     43  CE  MET A   4       1.873  12.286  -2.844  1.00 13.36           C  
ATOM     44  H   MET A   4       3.874   7.579  -1.593  1.00 13.36           H  
ATOM     45  HA  MET A   4       2.199   9.804  -0.826  1.00 13.36           H  
ATOM     46 1HB  MET A   4       2.324   8.158  -3.364  1.00 13.36           H  
ATOM     47 2HB  MET A   4       1.295   9.569  -3.171  1.00 13.36           H  
ATOM     48 1HG  MET A   4       4.309   9.468  -3.085  1.00 13.36           H  
ATOM     49 2HG  MET A   4       3.296  10.231  -4.313  1.00 13.36           H  
ATOM     50 1HE  MET A   4       1.752  13.250  -2.350  1.00 13.36           H  
ATOM     51 2HE  MET A   4       1.887  12.430  -3.926  1.00 13.36           H  
ATOM     52 3HE  MET A   4       1.040  11.634  -2.575  1.00 13.36           H  
ATOM     53  N   ALA A   5       0.855   6.820  -0.933  1.00 13.00           N  
ATOM     54  CA  ALA A   5      -0.340   6.078  -0.570  1.00 13.00           C  
ATOM     55  C   ALA A   5      -0.638   6.357   0.882  1.00 13.00           C  
ATOM     56  O   ALA A   5      -1.789   6.577   1.268  1.00 13.00           O  
ATOM     57  CB  ALA A   5      -0.158   4.589  -0.804  1.00 13.00           C  
ATOM     58  H   ALA A   5       1.712   6.301  -1.095  1.00 13.00           H  
ATOM     59  HA  ALA A   5      -1.172   6.441  -1.173  1.00 13.00           H  
ATOM     60 1HB  ALA A   5      -1.069   4.063  -0.525  1.00 13.00           H  
ATOM     61 2HB  ALA A   5       0.058   4.411  -1.857  1.00 13.00           H  
ATOM     62 3HB  ALA A   5       0.668   4.219  -0.203  1.00 13.00           H  
ATOM     63  N   SER A   6       0.439   6.395   1.679  1.00 12.59           N  
ATOM     64  CA  SER A   6       0.311   6.665   3.104  1.00 12.59           C  
ATOM     65  C   SER A   6      -0.201   8.082   3.325  1.00 12.59           C  
ATOM     66  O   SER A   6      -1.079   8.301   4.162  1.00 12.59           O  
ATOM     67  CB  SER A   6       1.638   6.469   3.812  1.00 12.59           C  
ATOM     68  OG  SER A   6       2.035   5.122   3.780  1.00 12.59           O  
ATOM     69  H   SER A   6       1.352   6.195   1.263  1.00 12.59           H  
ATOM     70  HA  SER A   6      -0.411   5.968   3.525  1.00 12.59           H  
ATOM     71 1HB  SER A   6       2.397   7.086   3.345  1.00 12.59           H  
ATOM     72 2HB  SER A   6       1.541   6.797   4.845  1.00 12.59           H  
ATOM     73  HG  SER A   6       2.214   4.920   2.854  1.00 12.59           H  
ATOM     74  N   SER A   7       0.308   9.041   2.543  1.00 12.18           N  
ATOM     75  CA  SER A   7      -0.136  10.424   2.662  1.00 12.18           C  
ATOM     76  C   SER A   7      -1.625  10.515   2.335  1.00 12.18           C  
ATOM     77  O   SER A   7      -2.385  11.197   3.032  1.00 12.18           O  
ATOM     78  CB  SER A   7       0.667  11.319   1.740  1.00 12.18           C  
ATOM     79  OG  SER A   7       2.015  11.362   2.136  1.00 12.18           O  
ATOM     80  H   SER A   7       1.051   8.806   1.882  1.00 12.18           H  
ATOM     81  HA  SER A   7       0.014  10.752   3.691  1.00 12.18           H  
ATOM     82 1HB  SER A   7       0.598  10.945   0.721  1.00 12.18           H  
ATOM     83 2HB  SER A   7       0.250  12.322   1.749  1.00 12.18           H  
ATOM     84  HG  SER A   7       2.354  10.455   2.017  1.00 12.18           H  
ATOM     85  N   GLY A   8      -2.042   9.775   1.304  1.00 11.77           N  
ATOM     86  CA  GLY A   8      -3.437   9.703   0.901  1.00 11.77           C  
ATOM     87  C   GLY A   8      -4.280   9.210   2.067  1.00 11.77           C  
ATOM     88  O   GLY A   8      -5.275   9.840   2.437  1.00 11.77           O  
ATOM     89  H   GLY A   8      -1.359   9.257   0.753  1.00 11.77           H  
ATOM     90 1HA  GLY A   8      -3.780  10.684   0.576  1.00 11.77           H  
ATOM     91 2HA  GLY A   8      -3.530   9.018   0.058  1.00 11.77           H  
ATOM     92  N   LYS A   9      -3.872   8.090   2.662  1.00 11.40           N  
ATOM     93  CA  LYS A   9      -4.607   7.525   3.779  1.00 11.40           C  
ATOM     94  C   LYS A   9      -4.675   8.493   4.961  1.00 11.40           C  
ATOM     95  O   LYS A   9      -5.725   8.602   5.595  1.00 11.40           O  
ATOM     96  CB  LYS A   9      -3.964   6.208   4.210  1.00 11.40           C  
ATOM     97  CG  LYS A   9      -4.158   5.068   3.212  1.00 11.40           C  
ATOM     98  CD  LYS A   9      -3.459   3.799   3.669  1.00 11.40           C  
ATOM     99  CE  LYS A   9      -3.626   2.680   2.652  1.00 11.40           C  
ATOM    100  NZ  LYS A   9      -2.926   1.435   3.077  1.00 11.40           N  
ATOM    101  H   LYS A   9      -3.043   7.611   2.306  1.00 11.40           H  
ATOM    102  HA  LYS A   9      -5.626   7.324   3.452  1.00 11.40           H  
ATOM    103 1HB  LYS A   9      -2.891   6.359   4.339  1.00 11.40           H  
ATOM    104 2HB  LYS A   9      -4.370   5.898   5.171  1.00 11.40           H  
ATOM    105 1HG  LYS A   9      -5.222   4.867   3.097  1.00 11.40           H  
ATOM    106 2HG  LYS A   9      -3.760   5.364   2.245  1.00 11.40           H  
ATOM    107 1HD  LYS A   9      -2.395   4.004   3.800  1.00 11.40           H  
ATOM    108 2HD  LYS A   9      -3.872   3.480   4.625  1.00 11.40           H  
ATOM    109 1HE  LYS A   9      -4.687   2.465   2.528  1.00 11.40           H  
ATOM    110 2HE  LYS A   9      -3.217   3.006   1.694  1.00 11.40           H  
ATOM    111 1HZ  LYS A   9      -3.059   0.718   2.378  1.00 11.40           H  
ATOM    112 2HZ  LYS A   9      -1.940   1.624   3.183  1.00 11.40           H  
ATOM    113 3HZ  LYS A   9      -3.305   1.119   3.958  1.00 11.40           H  
ATOM    114  N   LYS A  10      -3.591   9.230   5.236  1.00 11.10           N  
ATOM    115  CA  LYS A  10      -3.605  10.196   6.335  1.00 11.10           C  
ATOM    116  C   LYS A  10      -4.609  11.312   6.056  1.00 11.10           C  
ATOM    117  O   LYS A  10      -5.342  11.748   6.953  1.00 11.10           O  
ATOM    118  CB  LYS A  10      -2.211  10.775   6.573  1.00 11.10           C  
ATOM    119  CG  LYS A  10      -1.222   9.791   7.190  1.00 11.10           C  
ATOM    120  CD  LYS A  10       0.150  10.417   7.364  1.00 11.10           C  
ATOM    121  CE  LYS A  10       1.140   9.425   7.954  1.00 11.10           C  
ATOM    122  NZ  LYS A  10       2.495  10.022   8.112  1.00 11.10           N  
ATOM    123  H   LYS A  10      -2.737   9.092   4.695  1.00 11.10           H  
ATOM    124  HA  LYS A  10      -3.918   9.681   7.241  1.00 11.10           H  
ATOM    125 1HB  LYS A  10      -1.795  11.107   5.622  1.00 11.10           H  
ATOM    126 2HB  LYS A  10      -2.280  11.645   7.223  1.00 11.10           H  
ATOM    127 1HG  LYS A  10      -1.593   9.473   8.163  1.00 11.10           H  
ATOM    128 2HG  LYS A  10      -1.138   8.915   6.557  1.00 11.10           H  
ATOM    129 1HD  LYS A  10       0.519  10.748   6.391  1.00 11.10           H  
ATOM    130 2HD  LYS A  10       0.076  11.282   8.020  1.00 11.10           H  
ATOM    131 1HE  LYS A  10       0.780   9.099   8.929  1.00 11.10           H  
ATOM    132 2HE  LYS A  10       1.209   8.558   7.294  1.00 11.10           H  
ATOM    133 1HZ  LYS A  10       3.123   9.334   8.504  1.00 11.10           H  
ATOM    134 2HZ  LYS A  10       2.841  10.317   7.210  1.00 11.10           H  
ATOM    135 3HZ  LYS A  10       2.442  10.819   8.729  1.00 11.10           H  
ATOM    136  N   PHE A  11      -4.690  11.746   4.794  1.00 10.85           N  
ATOM    137  CA  PHE A  11      -5.666  12.760   4.430  1.00 10.85           C  
ATOM    138  C   PHE A  11      -7.045  12.255   4.786  1.00 10.85           C  
ATOM    139  O   PHE A  11      -7.809  12.951   5.454  1.00 10.85           O  
ATOM    140  CB  PHE A  11      -5.639  13.087   2.936  1.00 10.85           C  
ATOM    141  CG  PHE A  11      -6.727  14.048   2.512  1.00 10.85           C  
ATOM    142  CD1 PHE A  11      -6.585  15.418   2.659  1.00 10.85           C  
ATOM    143  CD2 PHE A  11      -7.908  13.562   1.978  1.00 10.85           C  
ATOM    144  CE1 PHE A  11      -7.599  16.273   2.267  1.00 10.85           C  
ATOM    145  CE2 PHE A  11      -8.920  14.406   1.594  1.00 10.85           C  
ATOM    146  CZ  PHE A  11      -8.767  15.765   1.737  1.00 10.85           C  
ATOM    147  H   PHE A  11      -4.050  11.379   4.088  1.00 10.85           H  
ATOM    148  HA  PHE A  11      -5.466  13.667   4.999  1.00 10.85           H  
ATOM    149 1HB  PHE A  11      -4.674  13.513   2.673  1.00 10.85           H  
ATOM    150 2HB  PHE A  11      -5.758  12.184   2.359  1.00 10.85           H  
ATOM    151  HD1 PHE A  11      -5.665  15.818   3.084  1.00 10.85           H  
ATOM    152  HD2 PHE A  11      -8.024  12.491   1.866  1.00 10.85           H  
ATOM    153  HE1 PHE A  11      -7.481  17.350   2.383  1.00 10.85           H  
ATOM    154  HE2 PHE A  11      -9.841  13.999   1.180  1.00 10.85           H  
ATOM    155  HZ  PHE A  11      -9.566  16.440   1.435  1.00 10.85           H  
ATOM    156  N   TYR A  12      -7.357  11.034   4.361  1.00 10.62           N  
ATOM    157  CA  TYR A  12      -8.678  10.481   4.604  1.00 10.62           C  
ATOM    158  C   TYR A  12      -8.909  10.113   6.064  1.00 10.62           C  
ATOM    159  O   TYR A  12     -10.050  10.109   6.517  1.00 10.62           O  
ATOM    160  CB  TYR A  12      -8.932   9.305   3.680  1.00 10.62           C  
ATOM    161  CG  TYR A  12      -9.135   9.775   2.269  1.00 10.62           C  
ATOM    162  CD1 TYR A  12      -8.194   9.499   1.298  1.00 10.62           C  
ATOM    163  CD2 TYR A  12     -10.262  10.527   1.957  1.00 10.62           C  
ATOM    164  CE1 TYR A  12      -8.368   9.965   0.012  1.00 10.62           C  
ATOM    165  CE2 TYR A  12     -10.440  10.993   0.671  1.00 10.62           C  
ATOM    166  CZ  TYR A  12      -9.499  10.716  -0.300  1.00 10.62           C  
ATOM    167  OH  TYR A  12      -9.673  11.185  -1.583  1.00 10.62           O  
ATOM    168  H   TYR A  12      -6.663  10.500   3.829  1.00 10.62           H  
ATOM    169  HA  TYR A  12      -9.409  11.250   4.354  1.00 10.62           H  
ATOM    170 1HB  TYR A  12      -8.074   8.626   3.704  1.00 10.62           H  
ATOM    171 2HB  TYR A  12      -9.817   8.757   4.003  1.00 10.62           H  
ATOM    172  HD1 TYR A  12      -7.313   8.915   1.549  1.00 10.62           H  
ATOM    173  HD2 TYR A  12     -11.002  10.752   2.732  1.00 10.62           H  
ATOM    174  HE1 TYR A  12      -7.623   9.747  -0.752  1.00 10.62           H  
ATOM    175  HE2 TYR A  12     -11.322  11.584   0.424  1.00 10.62           H  
ATOM    176  HH  TYR A  12     -10.489  11.690  -1.630  1.00 10.62           H  
ATOM    177  N   ALA A  13      -7.847   9.801   6.807  1.00 10.37           N  
ATOM    178  CA  ALA A  13      -7.998   9.513   8.225  1.00 10.37           C  
ATOM    179  C   ALA A  13      -8.574  10.743   8.919  1.00 10.37           C  
ATOM    180  O   ALA A  13      -9.424  10.632   9.805  1.00 10.37           O  
ATOM    181  CB  ALA A  13      -6.665   9.129   8.841  1.00 10.37           C  
ATOM    182  H   ALA A  13      -6.927   9.751   6.382  1.00 10.37           H  
ATOM    183  HA  ALA A  13      -8.701   8.690   8.337  1.00 10.37           H  
ATOM    184 1HB  ALA A  13      -6.801   8.911   9.898  1.00 10.37           H  
ATOM    185 2HB  ALA A  13      -6.271   8.250   8.331  1.00 10.37           H  
ATOM    186 3HB  ALA A  13      -5.968   9.954   8.729  1.00 10.37           H  
ATOM    187  N   LYS A  14      -8.128  11.928   8.480  1.00 10.02           N  
ATOM    188  CA  LYS A  14      -8.644  13.185   9.010  1.00 10.02           C  
ATOM    189  C   LYS A  14     -10.017  13.487   8.400  1.00 10.02           C  
ATOM    190  O   LYS A  14     -10.999  13.723   9.112  1.00 10.02           O  
ATOM    191  CB  LYS A  14      -7.653  14.319   8.735  1.00 10.02           C  
ATOM    192  CG  LYS A  14      -8.094  15.691   9.245  1.00 10.02           C  
ATOM    193  CD  LYS A  14      -6.997  16.736   9.044  1.00 10.02           C  
ATOM    194  CE  LYS A  14      -7.444  18.113   9.516  1.00 10.02           C  
ATOM    195  NZ  LYS A  14      -6.369  19.136   9.349  1.00 10.02           N  
ATOM    196  H   LYS A  14      -7.390  11.944   7.771  1.00 10.02           H  
ATOM    197  HA  LYS A  14      -8.768  13.084  10.086  1.00 10.02           H  
ATOM    198 1HB  LYS A  14      -6.703  14.080   9.208  1.00 10.02           H  
ATOM    199 2HB  LYS A  14      -7.464  14.387   7.667  1.00 10.02           H  
ATOM    200 1HG  LYS A  14      -8.986  16.006   8.697  1.00 10.02           H  
ATOM    201 2HG  LYS A  14      -8.341  15.627  10.303  1.00 10.02           H  
ATOM    202 1HD  LYS A  14      -6.110  16.441   9.604  1.00 10.02           H  
ATOM    203 2HD  LYS A  14      -6.737  16.785   7.989  1.00 10.02           H  
ATOM    204 1HE  LYS A  14      -8.317  18.421   8.940  1.00 10.02           H  
ATOM    205 2HE  LYS A  14      -7.717  18.058  10.570  1.00 10.02           H  
ATOM    206 1HZ  LYS A  14      -6.702  20.034   9.672  1.00 10.02           H  
ATOM    207 2HZ  LYS A  14      -5.558  18.864   9.888  1.00 10.02           H  
ATOM    208 3HZ  LYS A  14      -6.115  19.204   8.374  1.00 10.02           H  
ATOM    209  N   PHE A  15     -10.125  13.409   7.075  1.00  9.52           N  
ATOM    210  CA  PHE A  15     -11.394  13.675   6.403  1.00  9.52           C  
ATOM    211  C   PHE A  15     -12.200  12.387   6.364  1.00  9.52           C  
ATOM    212  O   PHE A  15     -12.409  11.792   5.302  1.00  9.52           O  
ATOM    213  CB  PHE A  15     -11.147  14.201   4.988  1.00  9.52           C  
ATOM    214  CG  PHE A  15     -10.531  15.582   4.952  1.00  9.52           C  
ATOM    215  CD1 PHE A  15      -9.266  15.816   5.456  1.00  9.52           C  
ATOM    216  CD2 PHE A  15     -11.220  16.647   4.400  1.00  9.52           C  
ATOM    217  CE1 PHE A  15      -8.703  17.067   5.419  1.00  9.52           C  
ATOM    218  CE2 PHE A  15     -10.659  17.908   4.358  1.00  9.52           C  
ATOM    219  CZ  PHE A  15      -9.396  18.116   4.870  1.00  9.52           C  
ATOM    220  H   PHE A  15      -9.305  13.178   6.516  1.00  9.52           H  
ATOM    221  HA  PHE A  15     -11.950  14.420   6.970  1.00  9.52           H  
ATOM    222 1HB  PHE A  15     -10.474  13.520   4.464  1.00  9.52           H  
ATOM    223 2HB  PHE A  15     -12.084  14.226   4.437  1.00  9.52           H  
ATOM    224  HD1 PHE A  15      -8.719  15.005   5.883  1.00  9.52           H  
ATOM    225  HD2 PHE A  15     -12.217  16.481   3.993  1.00  9.52           H  
ATOM    226  HE1 PHE A  15      -7.707  17.223   5.819  1.00  9.52           H  
ATOM    227  HE2 PHE A  15     -11.212  18.737   3.919  1.00  9.52           H  
ATOM    228  HZ  PHE A  15      -8.950  19.109   4.835  1.00  9.52           H  
ATOM    229  N   GLY A  16     -12.661  11.982   7.544  1.00  8.83           N  
ATOM    230  CA  GLY A  16     -13.288  10.683   7.728  1.00  8.83           C  
ATOM    231  C   GLY A  16     -14.459  10.424   6.793  1.00  8.83           C  
ATOM    232  O   GLY A  16     -15.432  11.180   6.763  1.00  8.83           O  
ATOM    233  H   GLY A  16     -12.455  12.581   8.345  1.00  8.83           H  
ATOM    234 1HA  GLY A  16     -12.530   9.911   7.579  1.00  8.83           H  
ATOM    235 2HA  GLY A  16     -13.620  10.594   8.760  1.00  8.83           H  
ATOM    236  N   GLN A  17     -14.344   9.321   6.058  1.00  7.95           N  
ATOM    237  CA  GLN A  17     -15.315   8.830   5.087  1.00  7.95           C  
ATOM    238  C   GLN A  17     -15.039   7.356   4.792  1.00  7.95           C  
ATOM    239  O   GLN A  17     -13.913   6.877   4.973  1.00  7.95           O  
ATOM    240  CB  GLN A  17     -15.306   9.695   3.811  1.00  7.95           C  
ATOM    241  CG  GLN A  17     -16.268   9.250   2.651  1.00  7.95           C  
ATOM    242  CD  GLN A  17     -17.777   9.181   3.029  1.00  7.95           C  
ATOM    243  OE1 GLN A  17     -18.247   8.148   3.570  1.00  7.95           O  
ATOM    244  NE2 GLN A  17     -18.521  10.246   2.741  1.00  7.95           N  
ATOM    245  H   GLN A  17     -13.491   8.796   6.168  1.00  7.95           H  
ATOM    246  HA  GLN A  17     -16.309   8.901   5.528  1.00  7.95           H  
ATOM    247 1HB  GLN A  17     -15.570  10.721   4.078  1.00  7.95           H  
ATOM    248 2HB  GLN A  17     -14.292   9.726   3.410  1.00  7.95           H  
ATOM    249 1HG  GLN A  17     -16.173   9.988   1.855  1.00  7.95           H  
ATOM    250 2HG  GLN A  17     -15.950   8.284   2.269  1.00  7.95           H  
ATOM    251 1HE2 GLN A  17     -19.499  10.251   2.960  1.00  7.95           H  
ATOM    252 2HE2 GLN A  17     -18.103  11.046   2.309  1.00  7.95           H  
ATOM    253  N   ARG A  18     -16.069   6.627   4.383  1.00  6.95           N  
ATOM    254  CA  ARG A  18     -15.893   5.249   3.950  1.00  6.95           C  
ATOM    255  C   ARG A  18     -16.442   5.067   2.545  1.00  6.95           C  
ATOM    256  O   ARG A  18     -15.879   4.335   1.729  1.00  6.95           O  
ATOM    257  CB  ARG A  18     -16.578   4.285   4.907  1.00  6.95           C  
ATOM    258  CG  ARG A  18     -15.980   4.253   6.311  1.00  6.95           C  
ATOM    259  CD  ARG A  18     -14.620   3.636   6.288  1.00  6.95           C  
ATOM    260  NE  ARG A  18     -14.013   3.571   7.605  1.00  6.95           N  
ATOM    261  CZ  ARG A  18     -13.223   4.525   8.147  1.00  6.95           C  
ATOM    262  NH1 ARG A  18     -12.929   5.630   7.481  1.00  6.95           N  
ATOM    263  NH2 ARG A  18     -12.731   4.345   9.364  1.00  6.95           N  
ATOM    264  H   ARG A  18     -16.977   7.069   4.286  1.00  6.95           H  
ATOM    265  HA  ARG A  18     -14.828   5.019   3.933  1.00  6.95           H  
ATOM    266 1HB  ARG A  18     -17.630   4.553   4.998  1.00  6.95           H  
ATOM    267 2HB  ARG A  18     -16.533   3.276   4.499  1.00  6.95           H  
ATOM    268 1HG  ARG A  18     -15.897   5.265   6.704  1.00  6.95           H  
ATOM    269 2HG  ARG A  18     -16.617   3.659   6.966  1.00  6.95           H  
ATOM    270 1HD  ARG A  18     -14.689   2.623   5.895  1.00  6.95           H  
ATOM    271 2HD  ARG A  18     -13.968   4.229   5.644  1.00  6.95           H  
ATOM    272  HE  ARG A  18     -14.200   2.749   8.161  1.00  6.95           H  
ATOM    273 1HH1 ARG A  18     -13.297   5.799   6.532  1.00  6.95           H  
ATOM    274 2HH1 ARG A  18     -12.332   6.321   7.904  1.00  6.95           H  
ATOM    275 1HH2 ARG A  18     -12.949   3.503   9.878  1.00  6.95           H  
ATOM    276 2HH2 ARG A  18     -12.138   5.049   9.777  1.00  6.95           H  
ATOM    277  N   SER A  19     -17.527   5.767   2.233  1.00  5.93           N  
ATOM    278  CA  SER A  19     -18.185   5.599   0.942  1.00  5.93           C  
ATOM    279  C   SER A  19     -18.209   4.142   0.453  1.00  5.93           C  
ATOM    280  O   SER A  19     -18.960   3.308   0.963  1.00  5.93           O  
ATOM    281  CB  SER A  19     -17.490   6.462  -0.093  1.00  5.93           C  
ATOM    282  OG  SER A  19     -16.147   6.046  -0.289  1.00  5.93           O  
ATOM    283  H   SER A  19     -17.910   6.428   2.899  1.00  5.93           H  
ATOM    284  HA  SER A  19     -19.216   5.940   1.046  1.00  5.93           H  
ATOM    285 1HB  SER A  19     -18.035   6.377  -1.033  1.00  5.93           H  
ATOM    286 2HB  SER A  19     -17.517   7.508   0.206  1.00  5.93           H  
ATOM    287  HG  SER A  19     -16.046   5.190   0.194  1.00  5.93           H  
ATOM    288  N   ALA A  20     -17.357   3.881  -0.539  1.00  5.03           N  
ATOM    289  CA  ALA A  20     -17.166   2.623  -1.253  1.00  5.03           C  
ATOM    290  C   ALA A  20     -18.478   2.027  -1.756  1.00  5.03           C  
ATOM    291  O   ALA A  20     -19.469   2.757  -1.920  1.00  5.03           O  
ATOM    292  CB  ALA A  20     -16.469   1.655  -0.302  1.00  5.03           C  
ATOM    293  H   ALA A  20     -16.764   4.655  -0.816  1.00  5.03           H  
ATOM    294  HA  ALA A  20     -16.527   2.812  -2.114  1.00  5.03           H  
ATOM    295 1HB  ALA A  20     -16.262   0.724  -0.773  1.00  5.03           H  
ATOM    296 2HB  ALA A  20     -15.531   2.100   0.028  1.00  5.03           H  
ATOM    297 3HB  ALA A  20     -17.108   1.481   0.562  1.00  5.03           H  
ATOM    298  N   ARG A  21     -18.485   0.704  -1.989  1.00  4.30           N  
ATOM    299  CA  ARG A  21     -19.694  -0.000  -2.408  1.00  4.30           C  
ATOM    300  C   ARG A  21     -19.476  -1.522  -2.398  1.00  4.30           C  
ATOM    301  O   ARG A  21     -18.362  -1.984  -2.578  1.00  4.30           O  
ATOM    302  CB  ARG A  21     -20.101   0.435  -3.809  1.00  4.30           C  
ATOM    303  CG  ARG A  21     -21.602   0.347  -4.110  1.00  4.30           C  
ATOM    304  CD  ARG A  21     -22.326   1.400  -3.413  1.00  4.30           C  
ATOM    305  NE  ARG A  21     -21.816   2.685  -3.792  1.00  4.30           N  
ATOM    306  CZ  ARG A  21     -22.215   3.398  -4.888  1.00  4.30           C  
ATOM    307  NH1 ARG A  21     -23.163   2.919  -5.688  1.00  4.30           N  
ATOM    308  NH2 ARG A  21     -21.652   4.566  -5.152  1.00  4.30           N  
ATOM    309  H   ARG A  21     -17.614   0.183  -1.922  1.00  4.30           H  
ATOM    310  HA  ARG A  21     -20.496   0.246  -1.713  1.00  4.30           H  
ATOM    311 1HB  ARG A  21     -19.776   1.446  -4.018  1.00  4.30           H  
ATOM    312 2HB  ARG A  21     -19.602  -0.214  -4.530  1.00  4.30           H  
ATOM    313 1HG  ARG A  21     -21.779   0.513  -5.162  1.00  4.30           H  
ATOM    314 2HG  ARG A  21     -22.002  -0.612  -3.817  1.00  4.30           H  
ATOM    315 1HD  ARG A  21     -23.383   1.357  -3.668  1.00  4.30           H  
ATOM    316 2HD  ARG A  21     -22.197   1.288  -2.337  1.00  4.30           H  
ATOM    317  HE  ARG A  21     -21.060   3.052  -3.193  1.00  4.30           H  
ATOM    318 1HH1 ARG A  21     -23.589   2.029  -5.483  1.00  4.30           H  
ATOM    319 2HH1 ARG A  21     -23.478   3.445  -6.526  1.00  4.30           H  
ATOM    320 1HH2 ARG A  21     -20.932   4.924  -4.541  1.00  4.30           H  
ATOM    321 2HH2 ARG A  21     -21.940   5.099  -5.959  1.00  4.30           H  
ATOM    322  N   CYS A  22     -20.503  -2.332  -2.165  1.00  3.73           N  
ATOM    323  CA  CYS A  22     -20.292  -3.758  -2.470  1.00  3.73           C  
ATOM    324  C   CYS A  22     -20.152  -3.877  -3.997  1.00  3.73           C  
ATOM    325  O   CYS A  22     -19.235  -4.495  -4.542  1.00  3.73           O  
ATOM    326  CB  CYS A  22     -21.461  -4.634  -2.003  1.00  3.73           C  
ATOM    327  SG  CYS A  22     -21.240  -6.416  -2.338  1.00  3.73           S  
ATOM    328  H   CYS A  22     -21.408  -1.976  -1.893  1.00  3.73           H  
ATOM    329  HA  CYS A  22     -19.377  -4.102  -1.993  1.00  3.73           H  
ATOM    330 1HB  CYS A  22     -21.586  -4.516  -0.925  1.00  3.73           H  
ATOM    331 2HB  CYS A  22     -22.387  -4.314  -2.480  1.00  3.73           H  
ATOM    332  HG  CYS A  22     -21.598  -6.385  -3.651  1.00  3.73           H  
ATOM    333  N   ASN A  23     -21.097  -3.216  -4.652  1.00  3.34           N  
ATOM    334  CA  ASN A  23     -21.317  -3.140  -6.086  1.00  3.34           C  
ATOM    335  C   ASN A  23     -20.498  -2.097  -6.830  1.00  3.34           C  
ATOM    336  O   ASN A  23     -20.822  -0.920  -6.767  1.00  3.34           O  
ATOM    337  CB  ASN A  23     -22.759  -2.775  -6.312  1.00  3.34           C  
ATOM    338  CG  ASN A  23     -23.129  -2.692  -7.726  1.00  3.34           C  
ATOM    339  OD1 ASN A  23     -22.335  -2.979  -8.654  1.00  3.34           O  
ATOM    340  ND2 ASN A  23     -24.330  -2.255  -7.919  1.00  3.34           N  
ATOM    341  H   ASN A  23     -21.763  -2.733  -4.076  1.00  3.34           H  
ATOM    342  HA  ASN A  23     -21.093  -4.120  -6.517  1.00  3.34           H  
ATOM    343 1HB  ASN A  23     -23.403  -3.476  -5.801  1.00  3.34           H  
ATOM    344 2HB  ASN A  23     -22.947  -1.802  -5.870  1.00  3.34           H  
ATOM    345 1HD2 ASN A  23     -24.681  -2.101  -8.851  1.00  3.34           H  
ATOM    346 2HD2 ASN A  23     -24.899  -2.031  -7.127  1.00  3.34           H  
ATOM    347  N   TYR A  24     -19.474  -2.506  -7.558  1.00  3.16           N  
ATOM    348  CA  TYR A  24     -18.677  -1.548  -8.323  1.00  3.16           C  
ATOM    349  C   TYR A  24     -18.898  -1.701  -9.828  1.00  3.16           C  
ATOM    350  O   TYR A  24     -18.096  -1.204 -10.621  1.00  3.16           O  
ATOM    351  CB  TYR A  24     -17.195  -1.690  -8.022  1.00  3.16           C  
ATOM    352  CG  TYR A  24     -16.832  -1.393  -6.611  1.00  3.16           C  
ATOM    353  CD1 TYR A  24     -16.542  -2.429  -5.762  1.00  3.16           C  
ATOM    354  CD2 TYR A  24     -16.791  -0.079  -6.159  1.00  3.16           C  
ATOM    355  CE1 TYR A  24     -16.205  -2.171  -4.470  1.00  3.16           C  
ATOM    356  CE2 TYR A  24     -16.455   0.184  -4.853  1.00  3.16           C  
ATOM    357  CZ  TYR A  24     -16.163  -0.862  -4.012  1.00  3.16           C  
ATOM    358  OH  TYR A  24     -15.858  -0.632  -2.697  1.00  3.16           O  
ATOM    359  H   TYR A  24     -19.239  -3.487  -7.573  1.00  3.16           H  
ATOM    360  HA  TYR A  24     -18.985  -0.539  -8.048  1.00  3.16           H  
ATOM    361 1HB  TYR A  24     -16.876  -2.708  -8.252  1.00  3.16           H  
ATOM    362 2HB  TYR A  24     -16.631  -1.018  -8.668  1.00  3.16           H  
ATOM    363  HD1 TYR A  24     -16.586  -3.454  -6.118  1.00  3.16           H  
ATOM    364  HD2 TYR A  24     -17.028   0.739  -6.837  1.00  3.16           H  
ATOM    365  HE1 TYR A  24     -15.985  -2.994  -3.791  1.00  3.16           H  
ATOM    366  HE2 TYR A  24     -16.429   1.210  -4.486  1.00  3.16           H  
ATOM    367  HH  TYR A  24     -15.870  -1.478  -2.227  1.00  3.16           H  
ATOM    368  N   LYS A  25     -19.935  -2.454 -10.223  1.00  3.19           N  
ATOM    369  CA  LYS A  25     -20.174  -2.712 -11.647  1.00  3.19           C  
ATOM    370  C   LYS A  25     -21.582  -2.412 -12.214  1.00  3.19           C  
ATOM    371  O   LYS A  25     -21.709  -2.104 -13.401  1.00  3.19           O  
ATOM    372  CB  LYS A  25     -19.824  -4.174 -11.943  1.00  3.19           C  
ATOM    373  CG  LYS A  25     -18.332  -4.497 -11.772  1.00  3.19           C  
ATOM    374  CD  LYS A  25     -17.975  -5.897 -12.254  1.00  3.19           C  
ATOM    375  CE  LYS A  25     -18.494  -6.975 -11.304  1.00  3.19           C  
ATOM    376  NZ  LYS A  25     -17.974  -8.313 -11.664  1.00  3.19           N  
ATOM    377  H   LYS A  25     -20.587  -2.813  -9.527  1.00  3.19           H  
ATOM    378  HA  LYS A  25     -19.481  -2.087 -12.208  1.00  3.19           H  
ATOM    379 1HB  LYS A  25     -20.391  -4.827 -11.275  1.00  3.19           H  
ATOM    380 2HB  LYS A  25     -20.115  -4.419 -12.964  1.00  3.19           H  
ATOM    381 1HG  LYS A  25     -17.739  -3.766 -12.326  1.00  3.19           H  
ATOM    382 2HG  LYS A  25     -18.068  -4.422 -10.720  1.00  3.19           H  
ATOM    383 1HD  LYS A  25     -18.404  -6.068 -13.242  1.00  3.19           H  
ATOM    384 2HD  LYS A  25     -16.892  -5.990 -12.329  1.00  3.19           H  
ATOM    385 1HE  LYS A  25     -18.191  -6.742 -10.284  1.00  3.19           H  
ATOM    386 2HE  LYS A  25     -19.585  -7.002 -11.349  1.00  3.19           H  
ATOM    387 1HZ  LYS A  25     -18.361  -9.007 -11.008  1.00  3.19           H  
ATOM    388 2HZ  LYS A  25     -18.262  -8.562 -12.619  1.00  3.19           H  
ATOM    389 3HZ  LYS A  25     -16.974  -8.341 -11.624  1.00  3.19           H  
ATOM    390  N   ILE A  26     -22.636  -2.567 -11.409  1.00  3.41           N  
ATOM    391  CA  ILE A  26     -24.011  -2.530 -11.923  1.00  3.41           C  
ATOM    392  C   ILE A  26     -24.893  -1.365 -11.478  1.00  3.41           C  
ATOM    393  O   ILE A  26     -25.143  -1.181 -10.292  1.00  3.41           O  
ATOM    394  CB  ILE A  26     -24.714  -3.838 -11.498  1.00  3.41           C  
ATOM    395  CG1 ILE A  26     -23.980  -5.042 -12.114  1.00  3.41           C  
ATOM    396  CG2 ILE A  26     -26.206  -3.829 -11.868  1.00  3.41           C  
ATOM    397  CD1 ILE A  26     -24.439  -6.364 -11.580  1.00  3.41           C  
ATOM    398  H   ILE A  26     -22.492  -2.763 -10.428  1.00  3.41           H  
ATOM    399  HA  ILE A  26     -23.957  -2.504 -13.010  1.00  3.41           H  
ATOM    400  HB  ILE A  26     -24.623  -3.939 -10.421  1.00  3.41           H  
ATOM    401 1HG1 ILE A  26     -24.136  -5.030 -13.191  1.00  3.41           H  
ATOM    402 2HG1 ILE A  26     -22.917  -4.957 -11.915  1.00  3.41           H  
ATOM    403 1HG2 ILE A  26     -26.675  -4.757 -11.536  1.00  3.41           H  
ATOM    404 2HG2 ILE A  26     -26.694  -2.990 -11.384  1.00  3.41           H  
ATOM    405 3HG2 ILE A  26     -26.311  -3.738 -12.947  1.00  3.41           H  
ATOM    406 1HD1 ILE A  26     -23.884  -7.169 -12.064  1.00  3.41           H  
ATOM    407 2HD1 ILE A  26     -24.269  -6.412 -10.518  1.00  3.41           H  
ATOM    408 3HD1 ILE A  26     -25.493  -6.474 -11.784  1.00  3.41           H  
ATOM    409  N   GLN A  27     -25.401  -0.579 -12.442  1.00  3.81           N  
ATOM    410  CA  GLN A  27     -26.334   0.519 -12.127  1.00  3.81           C  
ATOM    411  C   GLN A  27     -25.865   1.343 -10.923  1.00  3.81           C  
ATOM    412  O   GLN A  27     -26.641   1.671 -10.023  1.00  3.81           O  
ATOM    413  CB  GLN A  27     -27.726  -0.052 -11.865  1.00  3.81           C  
ATOM    414  CG  GLN A  27     -28.357  -0.785 -13.036  1.00  3.81           C  
ATOM    415  CD  GLN A  27     -29.724  -1.353 -12.675  1.00  3.81           C  
ATOM    416  OE1 GLN A  27     -30.523  -0.692 -12.005  1.00  3.81           O  
ATOM    417  NE2 GLN A  27     -30.004  -2.581 -13.113  1.00  3.81           N  
ATOM    418  H   GLN A  27     -25.149  -0.761 -13.405  1.00  3.81           H  
ATOM    419  HA  GLN A  27     -26.386   1.183 -12.990  1.00  3.81           H  
ATOM    420 1HB  GLN A  27     -27.669  -0.753 -11.057  1.00  3.81           H  
ATOM    421 2HB  GLN A  27     -28.398   0.748 -11.554  1.00  3.81           H  
ATOM    422 1HG  GLN A  27     -28.485  -0.084 -13.861  1.00  3.81           H  
ATOM    423 2HG  GLN A  27     -27.713  -1.603 -13.340  1.00  3.81           H  
ATOM    424 1HE2 GLN A  27     -30.892  -3.007 -12.897  1.00  3.81           H  
ATOM    425 2HE2 GLN A  27     -29.340  -3.091 -13.659  1.00  3.81           H  
ATOM    426  N   LEU A  28     -24.602   1.730 -10.960  1.00  4.28           N  
ATOM    427  CA  LEU A  28     -23.913   2.376  -9.851  1.00  4.28           C  
ATOM    428  C   LEU A  28     -24.468   3.727  -9.439  1.00  4.28           C  
ATOM    429  O   LEU A  28     -24.293   4.161  -8.294  1.00  4.28           O  
ATOM    430  CB  LEU A  28     -22.463   2.526 -10.254  1.00  4.28           C  
ATOM    431  CG  LEU A  28     -21.792   1.211 -10.444  1.00  4.28           C  
ATOM    432  CD1 LEU A  28     -20.391   1.426 -10.953  1.00  4.28           C  
ATOM    433  CD2 LEU A  28     -21.846   0.466  -9.151  1.00  4.28           C  
ATOM    434  H   LEU A  28     -24.060   1.473 -11.771  1.00  4.28           H  
ATOM    435  HA  LEU A  28     -23.978   1.707  -8.992  1.00  4.28           H  
ATOM    436 1HB  LEU A  28     -22.408   3.088 -11.186  1.00  4.28           H  
ATOM    437 2HB  LEU A  28     -21.933   3.077  -9.477  1.00  4.28           H  
ATOM    438  HG  LEU A  28     -22.329   0.638 -11.200  1.00  4.28           H  
ATOM    439 1HD1 LEU A  28     -19.916   0.479 -11.117  1.00  4.28           H  
ATOM    440 2HD1 LEU A  28     -20.429   1.968 -11.895  1.00  4.28           H  
ATOM    441 3HD1 LEU A  28     -19.819   2.000 -10.223  1.00  4.28           H  
ATOM    442 1HD2 LEU A  28     -21.398  -0.486  -9.271  1.00  4.28           H  
ATOM    443 2HD2 LEU A  28     -21.315   1.024  -8.380  1.00  4.28           H  
ATOM    444 3HD2 LEU A  28     -22.883   0.328  -8.849  1.00  4.28           H  
ATOM    445  N   ASP A  29     -25.128   4.392 -10.376  1.00  4.62           N  
ATOM    446  CA  ASP A  29     -25.684   5.713 -10.154  1.00  4.62           C  
ATOM    447  C   ASP A  29     -27.073   5.696  -9.505  1.00  4.62           C  
ATOM    448  O   ASP A  29     -27.614   6.762  -9.200  1.00  4.62           O  
ATOM    449  CB  ASP A  29     -25.755   6.461 -11.484  1.00  4.62           C  
ATOM    450  CG  ASP A  29     -24.375   6.800 -12.054  1.00  4.62           C  
ATOM    451  OD1 ASP A  29     -23.435   6.906 -11.300  1.00  4.62           O  
ATOM    452  OD2 ASP A  29     -24.277   6.933 -13.246  1.00  4.62           O  
ATOM    453  H   ASP A  29     -25.240   3.957 -11.279  1.00  4.62           H  
ATOM    454  HA  ASP A  29     -25.011   6.254  -9.489  1.00  4.62           H  
ATOM    455 1HB  ASP A  29     -26.297   5.857 -12.210  1.00  4.62           H  
ATOM    456 2HB  ASP A  29     -26.313   7.387 -11.347  1.00  4.62           H  
ATOM    457  N   SER A  30     -27.681   4.517  -9.324  1.00  4.65           N  
ATOM    458  CA  SER A  30     -29.017   4.494  -8.731  1.00  4.65           C  
ATOM    459  C   SER A  30     -28.969   4.360  -7.219  1.00  4.65           C  
ATOM    460  O   SER A  30     -28.112   3.682  -6.660  1.00  4.65           O  
ATOM    461  CB  SER A  30     -29.881   3.367  -9.251  1.00  4.65           C  
ATOM    462  OG  SER A  30     -31.139   3.397  -8.583  1.00  4.65           O  
ATOM    463  H   SER A  30     -27.220   3.638  -9.571  1.00  4.65           H  
ATOM    464  HA  SER A  30     -29.513   5.434  -8.970  1.00  4.65           H  
ATOM    465 1HB  SER A  30     -30.022   3.457 -10.326  1.00  4.65           H  
ATOM    466 2HB  SER A  30     -29.384   2.411  -9.060  1.00  4.65           H  
ATOM    467  HG  SER A  30     -31.489   2.480  -8.586  1.00  4.65           H  
ATOM    468  N   ASN A  31     -29.952   4.964  -6.562  1.00  4.28           N  
ATOM    469  CA  ASN A  31     -30.132   4.837  -5.117  1.00  4.28           C  
ATOM    470  C   ASN A  31     -30.599   3.429  -4.721  1.00  4.28           C  
ATOM    471  O   ASN A  31     -30.466   3.021  -3.565  1.00  4.28           O  
ATOM    472  CB  ASN A  31     -31.121   5.872  -4.619  1.00  4.28           C  
ATOM    473  CG  ASN A  31     -30.560   7.269  -4.613  1.00  4.28           C  
ATOM    474  OD1 ASN A  31     -29.342   7.473  -4.557  1.00  4.28           O  
ATOM    475  ND2 ASN A  31     -31.433   8.242  -4.674  1.00  4.28           N  
ATOM    476  H   ASN A  31     -30.611   5.514  -7.094  1.00  4.28           H  
ATOM    477  HA  ASN A  31     -29.168   5.007  -4.635  1.00  4.28           H  
ATOM    478 1HB  ASN A  31     -32.011   5.851  -5.249  1.00  4.28           H  
ATOM    479 2HB  ASN A  31     -31.434   5.613  -3.607  1.00  4.28           H  
ATOM    480 1HD2 ASN A  31     -31.123   9.193  -4.676  1.00  4.28           H  
ATOM    481 2HD2 ASN A  31     -32.410   8.035  -4.720  1.00  4.28           H  
ATOM    482  N   LYS A  32     -31.212   2.719  -5.671  1.00  3.63           N  
ATOM    483  CA  LYS A  32     -31.753   1.385  -5.432  1.00  3.63           C  
ATOM    484  C   LYS A  32     -31.796   0.580  -6.731  1.00  3.63           C  
ATOM    485  O   LYS A  32     -32.154   1.106  -7.790  1.00  3.63           O  
ATOM    486  CB  LYS A  32     -33.149   1.478  -4.804  1.00  3.63           C  
ATOM    487  CG  LYS A  32     -33.749   0.142  -4.362  1.00  3.63           C  
ATOM    488  CD  LYS A  32     -35.082   0.349  -3.645  1.00  3.63           C  
ATOM    489  CE  LYS A  32     -35.677  -0.969  -3.164  1.00  3.63           C  
ATOM    490  NZ  LYS A  32     -36.972  -0.764  -2.454  1.00  3.63           N  
ATOM    491  H   LYS A  32     -31.263   3.105  -6.607  1.00  3.63           H  
ATOM    492  HA  LYS A  32     -31.094   0.862  -4.738  1.00  3.63           H  
ATOM    493 1HB  LYS A  32     -33.109   2.127  -3.927  1.00  3.63           H  
ATOM    494 2HB  LYS A  32     -33.836   1.933  -5.516  1.00  3.63           H  
ATOM    495 1HG  LYS A  32     -33.908  -0.493  -5.230  1.00  3.63           H  
ATOM    496 2HG  LYS A  32     -33.056  -0.362  -3.691  1.00  3.63           H  
ATOM    497 1HD  LYS A  32     -34.933   1.007  -2.786  1.00  3.63           H  
ATOM    498 2HD  LYS A  32     -35.787   0.825  -4.326  1.00  3.63           H  
ATOM    499 1HE  LYS A  32     -35.844  -1.617  -4.018  1.00  3.63           H  
ATOM    500 2HE  LYS A  32     -34.975  -1.452  -2.486  1.00  3.63           H  
ATOM    501 1HZ  LYS A  32     -37.335  -1.657  -2.151  1.00  3.63           H  
ATOM    502 2HZ  LYS A  32     -36.826  -0.170  -1.649  1.00  3.63           H  
ATOM    503 3HZ  LYS A  32     -37.634  -0.326  -3.079  1.00  3.63           H  
ATOM    504  N   ILE A  33     -31.425  -0.693  -6.655  1.00  2.91           N  
ATOM    505  CA  ILE A  33     -31.466  -1.570  -7.821  1.00  2.91           C  
ATOM    506  C   ILE A  33     -32.467  -2.690  -7.608  1.00  2.91           C  
ATOM    507  O   ILE A  33     -32.391  -3.404  -6.607  1.00  2.91           O  
ATOM    508  CB  ILE A  33     -30.085  -2.177  -8.092  1.00  2.91           C  
ATOM    509  CG1 ILE A  33     -29.082  -1.076  -8.351  1.00  2.91           C  
ATOM    510  CG2 ILE A  33     -30.152  -3.132  -9.289  1.00  2.91           C  
ATOM    511  CD1 ILE A  33     -27.666  -1.567  -8.374  1.00  2.91           C  
ATOM    512  H   ILE A  33     -31.125  -1.066  -5.766  1.00  2.91           H  
ATOM    513  HA  ILE A  33     -31.776  -0.994  -8.694  1.00  2.91           H  
ATOM    514  HB  ILE A  33     -29.751  -2.716  -7.222  1.00  2.91           H  
ATOM    515 1HG1 ILE A  33     -29.312  -0.609  -9.307  1.00  2.91           H  
ATOM    516 2HG1 ILE A  33     -29.158  -0.323  -7.573  1.00  2.91           H  
ATOM    517 1HG2 ILE A  33     -29.174  -3.553  -9.485  1.00  2.91           H  
ATOM    518 2HG2 ILE A  33     -30.859  -3.942  -9.088  1.00  2.91           H  
ATOM    519 3HG2 ILE A  33     -30.484  -2.584 -10.160  1.00  2.91           H  
ATOM    520 1HD1 ILE A  33     -26.998  -0.723  -8.565  1.00  2.91           H  
ATOM    521 2HD1 ILE A  33     -27.415  -2.014  -7.414  1.00  2.91           H  
ATOM    522 3HD1 ILE A  33     -27.542  -2.307  -9.158  1.00  2.91           H  
ATOM    523  N   VAL A  34     -33.417  -2.827  -8.527  1.00  2.31           N  
ATOM    524  CA  VAL A  34     -34.419  -3.872  -8.400  1.00  2.31           C  
ATOM    525  C   VAL A  34     -34.498  -4.761  -9.629  1.00  2.31           C  
ATOM    526  O   VAL A  34     -34.757  -4.287 -10.735  1.00  2.31           O  
ATOM    527  CB  VAL A  34     -35.813  -3.261  -8.153  1.00  2.31           C  
ATOM    528  CG1 VAL A  34     -36.854  -4.376  -8.047  1.00  2.31           C  
ATOM    529  CG2 VAL A  34     -35.782  -2.416  -6.887  1.00  2.31           C  
ATOM    530  H   VAL A  34     -33.433  -2.207  -9.324  1.00  2.31           H  
ATOM    531  HA  VAL A  34     -34.160  -4.499  -7.546  1.00  2.31           H  
ATOM    532  HB  VAL A  34     -36.089  -2.637  -9.002  1.00  2.31           H  
ATOM    533 1HG1 VAL A  34     -37.839  -3.939  -7.887  1.00  2.31           H  
ATOM    534 2HG1 VAL A  34     -36.866  -4.959  -8.970  1.00  2.31           H  
ATOM    535 3HG1 VAL A  34     -36.606  -5.030  -7.212  1.00  2.31           H  
ATOM    536 1HG2 VAL A  34     -36.766  -1.982  -6.716  1.00  2.31           H  
ATOM    537 2HG2 VAL A  34     -35.508  -3.048  -6.041  1.00  2.31           H  
ATOM    538 3HG2 VAL A  34     -35.055  -1.618  -6.997  1.00  2.31           H  
ATOM    539  N   ASP A  35     -34.308  -6.055  -9.407  1.00  1.90           N  
ATOM    540  CA  ASP A  35     -34.406  -7.073 -10.444  1.00  1.90           C  
ATOM    541  C   ASP A  35     -35.474  -8.095 -10.066  1.00  1.90           C  
ATOM    542  O   ASP A  35     -35.361  -8.778  -9.047  1.00  1.90           O  
ATOM    543  CB  ASP A  35     -33.055  -7.753 -10.675  1.00  1.90           C  
ATOM    544  CG  ASP A  35     -32.026  -6.861 -11.402  1.00  1.90           C  
ATOM    545  OD1 ASP A  35     -32.223  -6.580 -12.556  1.00  1.90           O  
ATOM    546  OD2 ASP A  35     -31.067  -6.458 -10.790  1.00  1.90           O  
ATOM    547  H   ASP A  35     -34.092  -6.346  -8.465  1.00  1.90           H  
ATOM    548  HA  ASP A  35     -34.711  -6.598 -11.375  1.00  1.90           H  
ATOM    549 1HB  ASP A  35     -32.634  -8.060  -9.718  1.00  1.90           H  
ATOM    550 2HB  ASP A  35     -33.208  -8.658 -11.267  1.00  1.90           H  
ATOM    551  N   THR A  36     -36.519  -8.177 -10.877  1.00  1.65           N  
ATOM    552  CA  THR A  36     -37.627  -9.081 -10.600  1.00  1.65           C  
ATOM    553  C   THR A  36     -37.351 -10.497 -11.084  1.00  1.65           C  
ATOM    554  O   THR A  36     -36.926 -10.703 -12.221  1.00  1.65           O  
ATOM    555  CB  THR A  36     -38.932  -8.573 -11.252  1.00  1.65           C  
ATOM    556  OG1 THR A  36     -39.274  -7.292 -10.701  1.00  1.65           O  
ATOM    557  CG2 THR A  36     -40.082  -9.559 -11.013  1.00  1.65           C  
ATOM    558  H   THR A  36     -36.550  -7.591 -11.699  1.00  1.65           H  
ATOM    559  HA  THR A  36     -37.777  -9.121  -9.522  1.00  1.65           H  
ATOM    560  HB  THR A  36     -38.779  -8.463 -12.324  1.00  1.65           H  
ATOM    561  HG1 THR A  36     -40.104  -6.990 -11.085  1.00  1.65           H  
ATOM    562 1HG2 THR A  36     -40.987  -9.178 -11.482  1.00  1.65           H  
ATOM    563 2HG2 THR A  36     -39.839 -10.527 -11.447  1.00  1.65           H  
ATOM    564 3HG2 THR A  36     -40.249  -9.674  -9.943  1.00  1.65           H  
ATOM    565  N   VAL A  37     -37.618 -11.466 -10.217  1.00  1.52           N  
ATOM    566  CA  VAL A  37     -37.487 -12.872 -10.561  1.00  1.52           C  
ATOM    567  C   VAL A  37     -38.858 -13.521 -10.613  1.00  1.52           C  
ATOM    568  O   VAL A  37     -39.589 -13.524  -9.622  1.00  1.52           O  
ATOM    569  CB  VAL A  37     -36.622 -13.608  -9.519  1.00  1.52           C  
ATOM    570  CG1 VAL A  37     -36.545 -15.094  -9.855  1.00  1.52           C  
ATOM    571  CG2 VAL A  37     -35.216 -12.993  -9.494  1.00  1.52           C  
ATOM    572  H   VAL A  37     -37.936 -11.212  -9.294  1.00  1.52           H  
ATOM    573  HA  VAL A  37     -37.017 -12.957 -11.540  1.00  1.52           H  
ATOM    574  HB  VAL A  37     -37.083 -13.513  -8.537  1.00  1.52           H  
ATOM    575 1HG1 VAL A  37     -35.946 -15.601  -9.104  1.00  1.52           H  
ATOM    576 2HG1 VAL A  37     -37.547 -15.524  -9.862  1.00  1.52           H  
ATOM    577 3HG1 VAL A  37     -36.091 -15.222 -10.836  1.00  1.52           H  
ATOM    578 1HG2 VAL A  37     -34.606 -13.508  -8.753  1.00  1.52           H  
ATOM    579 2HG2 VAL A  37     -34.757 -13.096 -10.478  1.00  1.52           H  
ATOM    580 3HG2 VAL A  37     -35.280 -11.933  -9.236  1.00  1.52           H  
ATOM    581  N   ASP A  38     -39.216 -14.062 -11.770  1.00  1.46           N  
ATOM    582  CA  ASP A  38     -40.505 -14.715 -11.914  1.00  1.46           C  
ATOM    583  C   ASP A  38     -40.355 -16.160 -11.484  1.00  1.46           C  
ATOM    584  O   ASP A  38     -39.675 -16.947 -12.139  1.00  1.46           O  
ATOM    585  CB  ASP A  38     -41.066 -14.600 -13.336  1.00  1.46           C  
ATOM    586  CG  ASP A  38     -42.498 -15.188 -13.475  1.00  1.46           C  
ATOM    587  OD1 ASP A  38     -42.894 -16.002 -12.648  1.00  1.46           O  
ATOM    588  OD2 ASP A  38     -43.190 -14.787 -14.386  1.00  1.46           O  
ATOM    589  H   ASP A  38     -38.582 -14.019 -12.557  1.00  1.46           H  
ATOM    590  HA  ASP A  38     -41.218 -14.235 -11.242  1.00  1.46           H  
ATOM    591 1HB  ASP A  38     -41.086 -13.551 -13.638  1.00  1.46           H  
ATOM    592 2HB  ASP A  38     -40.407 -15.131 -14.036  1.00  1.46           H  
ATOM    593  N   ILE A  39     -40.962 -16.502 -10.357  1.00  1.44           N  
ATOM    594  CA  ILE A  39     -40.817 -17.829  -9.781  1.00  1.44           C  
ATOM    595  C   ILE A  39     -41.284 -18.949 -10.723  1.00  1.44           C  
ATOM    596  O   ILE A  39     -40.842 -20.090 -10.596  1.00  1.44           O  
ATOM    597  CB  ILE A  39     -41.536 -17.938  -8.430  1.00  1.44           C  
ATOM    598  CG1 ILE A  39     -41.015 -19.193  -7.706  1.00  1.44           C  
ATOM    599  CG2 ILE A  39     -43.054 -17.999  -8.624  1.00  1.44           C  
ATOM    600  CD1 ILE A  39     -41.386 -19.256  -6.252  1.00  1.44           C  
ATOM    601  H   ILE A  39     -41.521 -15.807  -9.884  1.00  1.44           H  
ATOM    602  HA  ILE A  39     -39.768 -17.976  -9.571  1.00  1.44           H  
ATOM    603  HB  ILE A  39     -41.284 -17.071  -7.820  1.00  1.44           H  
ATOM    604 1HG1 ILE A  39     -41.415 -20.078  -8.202  1.00  1.44           H  
ATOM    605 2HG1 ILE A  39     -39.927 -19.218  -7.784  1.00  1.44           H  
ATOM    606 1HG2 ILE A  39     -43.542 -18.072  -7.655  1.00  1.44           H  
ATOM    607 2HG2 ILE A  39     -43.392 -17.097  -9.134  1.00  1.44           H  
ATOM    608 3HG2 ILE A  39     -43.323 -18.872  -9.224  1.00  1.44           H  
ATOM    609 1HD1 ILE A  39     -40.981 -20.169  -5.815  1.00  1.44           H  
ATOM    610 2HD1 ILE A  39     -40.972 -18.392  -5.733  1.00  1.44           H  
ATOM    611 3HD1 ILE A  39     -42.469 -19.257  -6.152  1.00  1.44           H  
ATOM    612  N   GLU A  40     -42.157 -18.636 -11.685  1.00  1.42           N  
ATOM    613  CA  GLU A  40     -42.655 -19.647 -12.616  1.00  1.42           C  
ATOM    614  C   GLU A  40     -41.533 -20.219 -13.494  1.00  1.42           C  
ATOM    615  O   GLU A  40     -41.649 -21.333 -14.006  1.00  1.42           O  
ATOM    616  CB  GLU A  40     -43.781 -19.085 -13.484  1.00  1.42           C  
ATOM    617  CG  GLU A  40     -45.077 -18.766 -12.711  1.00  1.42           C  
ATOM    618  CD  GLU A  40     -45.759 -19.982 -12.125  1.00  1.42           C  
ATOM    619  OE1 GLU A  40     -45.988 -20.921 -12.851  1.00  1.42           O  
ATOM    620  OE2 GLU A  40     -46.056 -19.967 -10.951  1.00  1.42           O  
ATOM    621  H   GLU A  40     -42.467 -17.663 -11.802  1.00  1.42           H  
ATOM    622  HA  GLU A  40     -43.067 -20.468 -12.031  1.00  1.42           H  
ATOM    623 1HB  GLU A  40     -43.442 -18.167 -13.968  1.00  1.42           H  
ATOM    624 2HB  GLU A  40     -44.022 -19.798 -14.272  1.00  1.42           H  
ATOM    625 1HG  GLU A  40     -44.825 -18.078 -11.901  1.00  1.42           H  
ATOM    626 2HG  GLU A  40     -45.765 -18.253 -13.380  1.00  1.42           H  
ATOM    627  N   ASP A  41     -40.457 -19.451 -13.684  1.00  1.38           N  
ATOM    628  CA  ASP A  41     -39.326 -19.870 -14.508  1.00  1.38           C  
ATOM    629  C   ASP A  41     -38.252 -20.590 -13.685  1.00  1.38           C  
ATOM    630  O   ASP A  41     -37.188 -20.938 -14.206  1.00  1.38           O  
ATOM    631  CB  ASP A  41     -38.687 -18.665 -15.200  1.00  1.38           C  
ATOM    632  CG  ASP A  41     -39.564 -18.012 -16.275  1.00  1.38           C  
ATOM    633  OD1 ASP A  41     -40.405 -18.676 -16.843  1.00  1.38           O  
ATOM    634  OD2 ASP A  41     -39.369 -16.847 -16.523  1.00  1.38           O  
ATOM    635  H   ASP A  41     -40.397 -18.546 -13.211  1.00  1.38           H  
ATOM    636  HA  ASP A  41     -39.692 -20.559 -15.269  1.00  1.38           H  
ATOM    637 1HB  ASP A  41     -38.457 -17.910 -14.440  1.00  1.38           H  
ATOM    638 2HB  ASP A  41     -37.744 -18.967 -15.652  1.00  1.38           H  
ATOM    639  N   ILE A  42     -38.509 -20.789 -12.396  1.00  1.31           N  
ATOM    640  CA  ILE A  42     -37.548 -21.417 -11.507  1.00  1.31           C  
ATOM    641  C   ILE A  42     -37.770 -22.924 -11.440  1.00  1.31           C  
ATOM    642  O   ILE A  42     -38.901 -23.398 -11.309  1.00  1.31           O  
ATOM    643  CB  ILE A  42     -37.625 -20.776 -10.110  1.00  1.31           C  
ATOM    644  CG1 ILE A  42     -37.412 -19.285 -10.260  1.00  1.31           C  
ATOM    645  CG2 ILE A  42     -36.585 -21.372  -9.142  1.00  1.31           C  
ATOM    646  CD1 ILE A  42     -36.123 -18.917 -10.847  1.00  1.31           C  
ATOM    647  H   ILE A  42     -39.403 -20.506 -11.994  1.00  1.31           H  
ATOM    648  HA  ILE A  42     -36.547 -21.242 -11.900  1.00  1.31           H  
ATOM    649  HB  ILE A  42     -38.623 -20.930  -9.698  1.00  1.31           H  
ATOM    650 1HG1 ILE A  42     -38.186 -18.893 -10.914  1.00  1.31           H  
ATOM    651 2HG1 ILE A  42     -37.497 -18.815  -9.294  1.00  1.31           H  
ATOM    652 1HG2 ILE A  42     -36.664 -20.902  -8.179  1.00  1.31           H  
ATOM    653 2HG2 ILE A  42     -36.754 -22.425  -9.025  1.00  1.31           H  
ATOM    654 3HG2 ILE A  42     -35.598 -21.211  -9.529  1.00  1.31           H  
ATOM    655 1HD1 ILE A  42     -36.079 -17.841 -10.928  1.00  1.31           H  
ATOM    656 2HD1 ILE A  42     -35.327 -19.273 -10.212  1.00  1.31           H  
ATOM    657 3HD1 ILE A  42     -36.029 -19.361 -11.838  1.00  1.31           H  
ATOM    658  N   GLY A  43     -36.682 -23.674 -11.576  1.00  1.22           N  
ATOM    659  CA  GLY A  43     -36.715 -25.128 -11.521  1.00  1.22           C  
ATOM    660  C   GLY A  43     -36.708 -25.525 -10.061  1.00  1.22           C  
ATOM    661  O   GLY A  43     -37.175 -24.767  -9.221  1.00  1.22           O  
ATOM    662  H   GLY A  43     -35.796 -23.209 -11.706  1.00  1.22           H  
ATOM    663 1HA  GLY A  43     -37.613 -25.504 -12.014  1.00  1.22           H  
ATOM    664 2HA  GLY A  43     -35.848 -25.545 -12.031  1.00  1.22           H  
ATOM    665  N   GLU A  44     -36.177 -26.682  -9.707  1.00  1.11           N  
ATOM    666  CA  GLU A  44     -36.275 -27.025  -8.291  1.00  1.11           C  
ATOM    667  C   GLU A  44     -35.582 -25.974  -7.418  1.00  1.11           C  
ATOM    668  O   GLU A  44     -36.109 -25.592  -6.369  1.00  1.11           O  
ATOM    669  CB  GLU A  44     -35.714 -28.419  -8.032  1.00  1.11           C  
ATOM    670  CG  GLU A  44     -36.602 -29.528  -8.596  1.00  1.11           C  
ATOM    671  CD  GLU A  44     -36.084 -30.928  -8.387  1.00  1.11           C  
ATOM    672  OE1 GLU A  44     -34.980 -31.086  -7.925  1.00  1.11           O  
ATOM    673  OE2 GLU A  44     -36.822 -31.854  -8.701  1.00  1.11           O  
ATOM    674  H   GLU A  44     -35.759 -27.307 -10.383  1.00  1.11           H  
ATOM    675  HA  GLU A  44     -37.332 -27.039  -8.016  1.00  1.11           H  
ATOM    676 1HB  GLU A  44     -34.724 -28.506  -8.481  1.00  1.11           H  
ATOM    677 2HB  GLU A  44     -35.606 -28.576  -6.959  1.00  1.11           H  
ATOM    678 1HG  GLU A  44     -37.578 -29.447  -8.118  1.00  1.11           H  
ATOM    679 2HG  GLU A  44     -36.739 -29.353  -9.662  1.00  1.11           H  
ATOM    680  N   LYS A  45     -34.433 -25.462  -7.875  1.00  1.03           N  
ATOM    681  CA  LYS A  45     -33.771 -24.391  -7.143  1.00  1.03           C  
ATOM    682  C   LYS A  45     -32.847 -23.556  -8.025  1.00  1.03           C  
ATOM    683  O   LYS A  45     -32.146 -24.088  -8.892  1.00  1.03           O  
ATOM    684  CB  LYS A  45     -32.968 -24.964  -5.970  1.00  1.03           C  
ATOM    685  CG  LYS A  45     -31.816 -25.864  -6.370  1.00  1.03           C  
ATOM    686  CD  LYS A  45     -31.099 -26.418  -5.143  1.00  1.03           C  
ATOM    687  CE  LYS A  45     -29.925 -27.308  -5.537  1.00  1.03           C  
ATOM    688  NZ  LYS A  45     -29.219 -27.855  -4.346  1.00  1.03           N  
ATOM    689  H   LYS A  45     -34.038 -25.809  -8.734  1.00  1.03           H  
ATOM    690  HA  LYS A  45     -34.535 -23.725  -6.752  1.00  1.03           H  
ATOM    691 1HB  LYS A  45     -32.565 -24.138  -5.379  1.00  1.03           H  
ATOM    692 2HB  LYS A  45     -33.628 -25.536  -5.321  1.00  1.03           H  
ATOM    693 1HG  LYS A  45     -32.195 -26.696  -6.967  1.00  1.03           H  
ATOM    694 2HG  LYS A  45     -31.107 -25.299  -6.974  1.00  1.03           H  
ATOM    695 1HD  LYS A  45     -30.730 -25.590  -4.536  1.00  1.03           H  
ATOM    696 2HD  LYS A  45     -31.802 -27.000  -4.545  1.00  1.03           H  
ATOM    697 1HE  LYS A  45     -30.292 -28.136  -6.142  1.00  1.03           H  
ATOM    698 2HE  LYS A  45     -29.219 -26.725  -6.128  1.00  1.03           H  
ATOM    699 1HZ  LYS A  45     -28.450 -28.437  -4.647  1.00  1.03           H  
ATOM    700 2HZ  LYS A  45     -28.866 -27.093  -3.784  1.00  1.03           H  
ATOM    701 3HZ  LYS A  45     -29.863 -28.407  -3.797  1.00  1.03           H  
ATOM    702  N   LYS A  46     -32.794 -22.253  -7.733  1.00  0.97           N  
ATOM    703  CA  LYS A  46     -31.858 -21.313  -8.357  1.00  0.97           C  
ATOM    704  C   LYS A  46     -31.265 -20.353  -7.328  1.00  0.97           C  
ATOM    705  O   LYS A  46     -31.938 -19.946  -6.376  1.00  0.97           O  
ATOM    706  CB  LYS A  46     -32.519 -20.503  -9.472  1.00  0.97           C  
ATOM    707  CG  LYS A  46     -33.008 -21.288 -10.705  1.00  0.97           C  
ATOM    708  CD  LYS A  46     -31.844 -21.786 -11.549  1.00  0.97           C  
ATOM    709  CE  LYS A  46     -32.334 -22.485 -12.815  1.00  0.97           C  
ATOM    710  NZ  LYS A  46     -31.202 -23.043 -13.615  1.00  0.97           N  
ATOM    711  H   LYS A  46     -33.459 -21.902  -7.042  1.00  0.97           H  
ATOM    712  HA  LYS A  46     -31.035 -21.884  -8.789  1.00  0.97           H  
ATOM    713 1HB  LYS A  46     -33.384 -20.015  -9.056  1.00  0.97           H  
ATOM    714 2HB  LYS A  46     -31.835 -19.724  -9.809  1.00  0.97           H  
ATOM    715 1HG  LYS A  46     -33.605 -22.142 -10.399  1.00  0.97           H  
ATOM    716 2HG  LYS A  46     -33.625 -20.641 -11.325  1.00  0.97           H  
ATOM    717 1HD  LYS A  46     -31.206 -20.947 -11.828  1.00  0.97           H  
ATOM    718 2HD  LYS A  46     -31.252 -22.490 -10.962  1.00  0.97           H  
ATOM    719 1HE  LYS A  46     -33.004 -23.298 -12.535  1.00  0.97           H  
ATOM    720 2HE  LYS A  46     -32.884 -21.769 -13.428  1.00  0.97           H  
ATOM    721 1HZ  LYS A  46     -31.560 -23.499 -14.444  1.00  0.97           H  
ATOM    722 2HZ  LYS A  46     -30.580 -22.295 -13.887  1.00  0.97           H  
ATOM    723 3HZ  LYS A  46     -30.697 -23.715 -13.051  1.00  0.97           H  
ATOM    724  N   ALA A  47     -30.009 -19.964  -7.536  1.00  0.95           N  
ATOM    725  CA  ALA A  47     -29.362 -19.008  -6.640  1.00  0.95           C  
ATOM    726  C   ALA A  47     -29.134 -17.660  -7.306  1.00  0.95           C  
ATOM    727  O   ALA A  47     -28.425 -17.572  -8.319  1.00  0.95           O  
ATOM    728  CB  ALA A  47     -28.041 -19.569  -6.165  1.00  0.95           C  
ATOM    729  H   ALA A  47     -29.498 -20.334  -8.325  1.00  0.95           H  
ATOM    730  HA  ALA A  47     -30.014 -18.845  -5.787  1.00  0.95           H  
ATOM    731 1HB  ALA A  47     -27.578 -18.865  -5.474  1.00  0.95           H  
ATOM    732 2HB  ALA A  47     -28.204 -20.517  -5.664  1.00  0.95           H  
ATOM    733 3HB  ALA A  47     -27.384 -19.721  -7.019  1.00  0.95           H  
ATOM    734  N   PHE A  48     -29.716 -16.621  -6.710  1.00  0.97           N  
ATOM    735  CA  PHE A  48     -29.622 -15.269  -7.237  1.00  0.97           C  
ATOM    736  C   PHE A  48     -28.754 -14.421  -6.351  1.00  0.97           C  
ATOM    737  O   PHE A  48     -28.772 -14.572  -5.140  1.00  0.97           O  
ATOM    738  CB  PHE A  48     -31.003 -14.652  -7.332  1.00  0.97           C  
ATOM    739  CG  PHE A  48     -31.854 -15.326  -8.328  1.00  0.97           C  
ATOM    740  CD1 PHE A  48     -32.602 -16.440  -7.997  1.00  0.97           C  
ATOM    741  CD2 PHE A  48     -31.895 -14.856  -9.602  1.00  0.97           C  
ATOM    742  CE1 PHE A  48     -33.379 -17.045  -8.943  1.00  0.97           C  
ATOM    743  CE2 PHE A  48     -32.661 -15.447 -10.541  1.00  0.97           C  
ATOM    744  CZ  PHE A  48     -33.404 -16.546 -10.218  1.00  0.97           C  
ATOM    745  H   PHE A  48     -30.272 -16.776  -5.868  1.00  0.97           H  
ATOM    746  HA  PHE A  48     -29.178 -15.304  -8.222  1.00  0.97           H  
ATOM    747 1HB  PHE A  48     -31.496 -14.705  -6.361  1.00  0.97           H  
ATOM    748 2HB  PHE A  48     -30.911 -13.601  -7.610  1.00  0.97           H  
ATOM    749  HD1 PHE A  48     -32.569 -16.830  -6.976  1.00  0.97           H  
ATOM    750  HD2 PHE A  48     -31.301 -14.001  -9.850  1.00  0.97           H  
ATOM    751  HE1 PHE A  48     -33.969 -17.910  -8.683  1.00  0.97           H  
ATOM    752  HE2 PHE A  48     -32.680 -15.053 -11.555  1.00  0.97           H  
ATOM    753  HZ  PHE A  48     -34.006 -17.014 -10.983  1.00  0.97           H  
ATOM    754  N   CYS A  49     -28.003 -13.508  -6.922  1.00  1.02           N  
ATOM    755  CA  CYS A  49     -27.132 -12.685  -6.099  1.00  1.02           C  
ATOM    756  C   CYS A  49     -27.788 -11.424  -5.581  1.00  1.02           C  
ATOM    757  O   CYS A  49     -28.722 -10.888  -6.172  1.00  1.02           O  
ATOM    758  CB  CYS A  49     -25.846 -12.323  -6.836  1.00  1.02           C  
ATOM    759  SG  CYS A  49     -24.603 -13.650  -6.930  1.00  1.02           S  
ATOM    760  H   CYS A  49     -28.037 -13.386  -7.929  1.00  1.02           H  
ATOM    761  HA  CYS A  49     -26.844 -13.270  -5.228  1.00  1.02           H  
ATOM    762 1HB  CYS A  49     -26.092 -12.036  -7.858  1.00  1.02           H  
ATOM    763 2HB  CYS A  49     -25.383 -11.468  -6.359  1.00  1.02           H  
ATOM    764  N   ARG A  50     -27.241 -10.969  -4.464  1.00  1.10           N  
ATOM    765  CA  ARG A  50     -27.611  -9.742  -3.795  1.00  1.10           C  
ATOM    766  C   ARG A  50     -26.372  -8.883  -3.552  1.00  1.10           C  
ATOM    767  O   ARG A  50     -26.396  -7.926  -2.781  1.00  1.10           O  
ATOM    768  CB  ARG A  50     -28.265 -10.095  -2.478  1.00  1.10           C  
ATOM    769  CG  ARG A  50     -29.578 -10.844  -2.599  1.00  1.10           C  
ATOM    770  CD  ARG A  50     -30.156 -11.197  -1.278  1.00  1.10           C  
ATOM    771  NE  ARG A  50     -29.469 -12.330  -0.629  1.00  1.10           N  
ATOM    772  CZ  ARG A  50     -29.835 -12.827   0.576  1.00  1.10           C  
ATOM    773  NH1 ARG A  50     -30.832 -12.270   1.236  1.00  1.10           N  
ATOM    774  NH2 ARG A  50     -29.219 -13.872   1.097  1.00  1.10           N  
ATOM    775  H   ARG A  50     -26.513 -11.527  -4.034  1.00  1.10           H  
ATOM    776  HA  ARG A  50     -28.313  -9.190  -4.421  1.00  1.10           H  
ATOM    777 1HB  ARG A  50     -27.585 -10.707  -1.890  1.00  1.10           H  
ATOM    778 2HB  ARG A  50     -28.456  -9.184  -1.913  1.00  1.10           H  
ATOM    779 1HG  ARG A  50     -30.297 -10.237  -3.146  1.00  1.10           H  
ATOM    780 2HG  ARG A  50     -29.410 -11.781  -3.137  1.00  1.10           H  
ATOM    781 1HD  ARG A  50     -30.072 -10.335  -0.619  1.00  1.10           H  
ATOM    782 2HD  ARG A  50     -31.206 -11.453  -1.396  1.00  1.10           H  
ATOM    783  HE  ARG A  50     -28.648 -12.757  -1.101  1.00  1.10           H  
ATOM    784 1HH1 ARG A  50     -31.315 -11.473   0.844  1.00  1.10           H  
ATOM    785 2HH1 ARG A  50     -31.112 -12.641   2.131  1.00  1.10           H  
ATOM    786 1HH2 ARG A  50     -28.495 -14.370   0.565  1.00  1.10           H  
ATOM    787 2HH2 ARG A  50     -29.508 -14.235   1.986  1.00  1.10           H  
ATOM    788  N   CYS A  51     -25.265  -9.282  -4.172  1.00  1.18           N  
ATOM    789  CA  CYS A  51     -23.983  -8.610  -3.992  1.00  1.18           C  
ATOM    790  C   CYS A  51     -23.468  -7.834  -5.198  1.00  1.18           C  
ATOM    791  O   CYS A  51     -22.505  -7.079  -5.086  1.00  1.18           O  
ATOM    792  CB  CYS A  51     -22.954  -9.666  -3.648  1.00  1.18           C  
ATOM    793  SG  CYS A  51     -22.662 -10.853  -4.983  1.00  1.18           S  
ATOM    794  H   CYS A  51     -25.325 -10.076  -4.785  1.00  1.18           H  
ATOM    795  HA  CYS A  51     -24.078  -7.919  -3.155  1.00  1.18           H  
ATOM    796 1HB  CYS A  51     -22.011  -9.195  -3.400  1.00  1.18           H  
ATOM    797 2HB  CYS A  51     -23.286 -10.223  -2.777  1.00  1.18           H  
ATOM    798  HG  CYS A  51     -21.761 -11.578  -4.327  1.00  1.18           H  
ATOM    799  N   TRP A  52     -24.087  -8.039  -6.352  1.00  1.25           N  
ATOM    800  CA  TRP A  52     -23.663  -7.411  -7.607  1.00  1.25           C  
ATOM    801  C   TRP A  52     -22.198  -7.657  -7.968  1.00  1.25           C  
ATOM    802  O   TRP A  52     -21.553  -6.798  -8.568  1.00  1.25           O  
ATOM    803  CB  TRP A  52     -23.901  -5.923  -7.559  1.00  1.25           C  
ATOM    804  CG  TRP A  52     -25.326  -5.521  -7.360  1.00  1.25           C  
ATOM    805  CD1 TRP A  52     -26.261  -5.377  -8.318  1.00  1.25           C  
ATOM    806  CD2 TRP A  52     -25.987  -5.201  -6.120  1.00  1.25           C  
ATOM    807  NE1 TRP A  52     -27.447  -5.006  -7.767  1.00  1.25           N  
ATOM    808  CE2 TRP A  52     -27.305  -4.897  -6.433  1.00  1.25           C  
ATOM    809  CE3 TRP A  52     -25.576  -5.149  -4.792  1.00  1.25           C  
ATOM    810  CZ2 TRP A  52     -28.230  -4.559  -5.468  1.00  1.25           C  
ATOM    811  CZ3 TRP A  52     -26.499  -4.807  -3.825  1.00  1.25           C  
ATOM    812  CH2 TRP A  52     -27.794  -4.522  -4.154  1.00  1.25           C  
ATOM    813  H   TRP A  52     -24.885  -8.647  -6.361  1.00  1.25           H  
ATOM    814  HA  TRP A  52     -24.264  -7.818  -8.411  1.00  1.25           H  
ATOM    815 1HB  TRP A  52     -23.315  -5.511  -6.764  1.00  1.25           H  
ATOM    816 2HB  TRP A  52     -23.547  -5.476  -8.482  1.00  1.25           H  
ATOM    817  HD1 TRP A  52     -26.105  -5.543  -9.370  1.00  1.25           H  
ATOM    818  HE1 TRP A  52     -28.300  -4.845  -8.280  1.00  1.25           H  
ATOM    819  HE3 TRP A  52     -24.551  -5.374  -4.515  1.00  1.25           H  
ATOM    820  HZ2 TRP A  52     -29.267  -4.329  -5.709  1.00  1.25           H  
ATOM    821  HZ3 TRP A  52     -26.167  -4.775  -2.788  1.00  1.25           H  
ATOM    822  HH2 TRP A  52     -28.497  -4.259  -3.364  1.00  1.25           H  
ATOM    823  N   LYS A  53     -21.668  -8.824  -7.618  1.00  1.29           N  
ATOM    824  CA  LYS A  53     -20.283  -9.140  -7.943  1.00  1.29           C  
ATOM    825  C   LYS A  53     -20.218 -10.116  -9.119  1.00  1.29           C  
ATOM    826  O   LYS A  53     -19.279 -10.087  -9.922  1.00  1.29           O  
ATOM    827  CB  LYS A  53     -19.564  -9.749  -6.734  1.00  1.29           C  
ATOM    828  CG  LYS A  53     -19.502  -8.887  -5.471  1.00  1.29           C  
ATOM    829  CD  LYS A  53     -18.750  -7.603  -5.675  1.00  1.29           C  
ATOM    830  CE  LYS A  53     -17.271  -7.851  -5.925  1.00  1.29           C  
ATOM    831  NZ  LYS A  53     -16.496  -6.593  -5.930  1.00  1.29           N  
ATOM    832  H   LYS A  53     -22.233  -9.480  -7.103  1.00  1.29           H  
ATOM    833  HA  LYS A  53     -19.769  -8.224  -8.230  1.00  1.29           H  
ATOM    834 1HB  LYS A  53     -20.031 -10.694  -6.472  1.00  1.29           H  
ATOM    835 2HB  LYS A  53     -18.537  -9.972  -7.013  1.00  1.29           H  
ATOM    836 1HG  LYS A  53     -20.501  -8.629  -5.166  1.00  1.29           H  
ATOM    837 2HG  LYS A  53     -19.036  -9.446  -4.665  1.00  1.29           H  
ATOM    838 1HD  LYS A  53     -19.185  -7.047  -6.508  1.00  1.29           H  
ATOM    839 2HD  LYS A  53     -18.850  -6.998  -4.774  1.00  1.29           H  
ATOM    840 1HE  LYS A  53     -16.877  -8.499  -5.156  1.00  1.29           H  
ATOM    841 2HE  LYS A  53     -17.155  -8.339  -6.890  1.00  1.29           H  
ATOM    842 1HZ  LYS A  53     -15.524  -6.793  -6.103  1.00  1.29           H  
ATOM    843 2HZ  LYS A  53     -16.853  -5.988  -6.650  1.00  1.29           H  
ATOM    844 3HZ  LYS A  53     -16.592  -6.144  -5.019  1.00  1.29           H  
ATOM    845  N   SER A  54     -21.243 -10.961  -9.217  1.00  1.31           N  
ATOM    846  CA  SER A  54     -21.358 -12.029 -10.211  1.00  1.31           C  
ATOM    847  C   SER A  54     -21.372 -11.550 -11.649  1.00  1.31           C  
ATOM    848  O   SER A  54     -21.992 -10.533 -11.970  1.00  1.31           O  
ATOM    849  CB  SER A  54     -22.618 -12.816  -9.974  1.00  1.31           C  
ATOM    850  OG  SER A  54     -22.807 -13.763 -10.987  1.00  1.31           O  
ATOM    851  H   SER A  54     -21.977 -10.880  -8.535  1.00  1.31           H  
ATOM    852  HA  SER A  54     -20.502 -12.697 -10.090  1.00  1.31           H  
ATOM    853 1HB  SER A  54     -22.541 -13.323  -9.021  1.00  1.31           H  
ATOM    854 2HB  SER A  54     -23.477 -12.149  -9.929  1.00  1.31           H  
ATOM    855  HG  SER A  54     -23.722 -14.096 -10.873  1.00  1.31           H  
ATOM    856  N   GLU A  55     -20.753 -12.335 -12.533  1.00  1.31           N  
ATOM    857  CA  GLU A  55     -20.732 -12.026 -13.963  1.00  1.31           C  
ATOM    858  C   GLU A  55     -21.969 -12.572 -14.679  1.00  1.31           C  
ATOM    859  O   GLU A  55     -22.135 -12.388 -15.886  1.00  1.31           O  
ATOM    860  CB  GLU A  55     -19.470 -12.598 -14.613  1.00  1.31           C  
ATOM    861  CG  GLU A  55     -18.144 -11.994 -14.130  1.00  1.31           C  
ATOM    862  CD  GLU A  55     -17.962 -10.534 -14.529  1.00  1.31           C  
ATOM    863  OE1 GLU A  55     -18.160 -10.229 -15.676  1.00  1.31           O  
ATOM    864  OE2 GLU A  55     -17.615  -9.728 -13.684  1.00  1.31           O  
ATOM    865  H   GLU A  55     -20.283 -13.191 -12.194  1.00  1.31           H  
ATOM    866  HA  GLU A  55     -20.724 -10.943 -14.079  1.00  1.31           H  
ATOM    867 1HB  GLU A  55     -19.429 -13.672 -14.414  1.00  1.31           H  
ATOM    868 2HB  GLU A  55     -19.527 -12.470 -15.692  1.00  1.31           H  
ATOM    869 1HG  GLU A  55     -18.111 -12.067 -13.041  1.00  1.31           H  
ATOM    870 2HG  GLU A  55     -17.320 -12.582 -14.532  1.00  1.31           H  
ATOM    871  N   LYS A  56     -22.833 -13.249 -13.927  1.00  1.29           N  
ATOM    872  CA  LYS A  56     -24.058 -13.843 -14.451  1.00  1.29           C  
ATOM    873  C   LYS A  56     -25.300 -13.185 -13.850  1.00  1.29           C  
ATOM    874  O   LYS A  56     -26.393 -13.761 -13.900  1.00  1.29           O  
ATOM    875  CB  LYS A  56     -24.088 -15.344 -14.173  1.00  1.29           C  
ATOM    876  CG  LYS A  56     -22.981 -16.147 -14.835  1.00  1.29           C  
ATOM    877  CD  LYS A  56     -23.159 -17.639 -14.565  1.00  1.29           C  
ATOM    878  CE  LYS A  56     -22.055 -18.462 -15.218  1.00  1.29           C  
ATOM    879  NZ  LYS A  56     -22.226 -19.922 -14.962  1.00  1.29           N  
ATOM    880  H   LYS A  56     -22.638 -13.361 -12.933  1.00  1.29           H  
ATOM    881  HA  LYS A  56     -24.089 -13.686 -15.529  1.00  1.29           H  
ATOM    882 1HB  LYS A  56     -24.012 -15.509 -13.093  1.00  1.29           H  
ATOM    883 2HB  LYS A  56     -25.043 -15.754 -14.495  1.00  1.29           H  
ATOM    884 1HG  LYS A  56     -22.984 -15.964 -15.911  1.00  1.29           H  
ATOM    885 2HG  LYS A  56     -22.018 -15.827 -14.428  1.00  1.29           H  
ATOM    886 1HD  LYS A  56     -23.149 -17.814 -13.484  1.00  1.29           H  
ATOM    887 2HD  LYS A  56     -24.122 -17.965 -14.955  1.00  1.29           H  
ATOM    888 1HE  LYS A  56     -22.067 -18.287 -16.293  1.00  1.29           H  
ATOM    889 2HE  LYS A  56     -21.092 -18.143 -14.817  1.00  1.29           H  
ATOM    890 1HZ  LYS A  56     -21.477 -20.434 -15.407  1.00  1.29           H  
ATOM    891 2HZ  LYS A  56     -22.207 -20.093 -13.965  1.00  1.29           H  
ATOM    892 3HZ  LYS A  56     -23.112 -20.228 -15.338  1.00  1.29           H  
ATOM    893  N   TRP A  57     -25.127 -11.968 -13.323  1.00  1.24           N  
ATOM    894  CA  TRP A  57     -26.201 -11.223 -12.674  1.00  1.24           C  
ATOM    895  C   TRP A  57     -27.485 -11.306 -13.499  1.00  1.24           C  
ATOM    896  O   TRP A  57     -27.455 -11.076 -14.708  1.00  1.24           O  
ATOM    897  CB  TRP A  57     -25.804  -9.749 -12.493  1.00  1.24           C  
ATOM    898  CG  TRP A  57     -26.838  -8.952 -11.755  1.00  1.24           C  
ATOM    899  CD1 TRP A  57     -27.844  -8.200 -12.285  1.00  1.24           C  
ATOM    900  CD2 TRP A  57     -26.998  -8.867 -10.330  1.00  1.24           C  
ATOM    901  NE1 TRP A  57     -28.603  -7.663 -11.278  1.00  1.24           N  
ATOM    902  CE2 TRP A  57     -28.111  -8.065 -10.091  1.00  1.24           C  
ATOM    903  CE3 TRP A  57     -26.319  -9.412  -9.260  1.00  1.24           C  
ATOM    904  CZ2 TRP A  57     -28.556  -7.801  -8.826  1.00  1.24           C  
ATOM    905  CZ3 TRP A  57     -26.772  -9.132  -7.989  1.00  1.24           C  
ATOM    906  CH2 TRP A  57     -27.853  -8.354  -7.778  1.00  1.24           C  
ATOM    907  H   TRP A  57     -24.198 -11.564 -13.350  1.00  1.24           H  
ATOM    908  HA  TRP A  57     -26.351 -11.655 -11.691  1.00  1.24           H  
ATOM    909 1HB  TRP A  57     -24.860  -9.693 -11.944  1.00  1.24           H  
ATOM    910 2HB  TRP A  57     -25.645  -9.289 -13.468  1.00  1.24           H  
ATOM    911  HD1 TRP A  57     -28.025  -8.057 -13.347  1.00  1.24           H  
ATOM    912  HE1 TRP A  57     -29.451  -7.057 -11.360  1.00  1.24           H  
ATOM    913  HE3 TRP A  57     -25.451 -10.051  -9.421  1.00  1.24           H  
ATOM    914  HZ2 TRP A  57     -29.435  -7.175  -8.643  1.00  1.24           H  
ATOM    915  HZ3 TRP A  57     -26.253  -9.552  -7.157  1.00  1.24           H  
ATOM    916  HH2 TRP A  57     -28.179  -8.164  -6.756  1.00  1.24           H  
ATOM    917  N   PRO A  58     -28.628 -11.605 -12.854  1.00  1.19           N  
ATOM    918  CA  PRO A  58     -28.924 -11.754 -11.427  1.00  1.19           C  
ATOM    919  C   PRO A  58     -28.524 -13.079 -10.790  1.00  1.19           C  
ATOM    920  O   PRO A  58     -28.752 -13.271  -9.601  1.00  1.19           O  
ATOM    921  CB  PRO A  58     -30.437 -11.583 -11.414  1.00  1.19           C  
ATOM    922  CG  PRO A  58     -30.886 -12.178 -12.723  1.00  1.19           C  
ATOM    923  CD  PRO A  58     -29.791 -11.799 -13.713  1.00  1.19           C  
ATOM    924  HA  PRO A  58     -28.488 -10.940 -10.863  1.00  1.19           H  
ATOM    925 1HB  PRO A  58     -30.865 -12.041 -10.531  1.00  1.19           H  
ATOM    926 2HB  PRO A  58     -30.673 -10.504 -11.349  1.00  1.19           H  
ATOM    927 1HG  PRO A  58     -30.996 -13.267 -12.616  1.00  1.19           H  
ATOM    928 2HG  PRO A  58     -31.874 -11.783 -13.003  1.00  1.19           H  
ATOM    929 1HD  PRO A  58     -29.596 -12.619 -14.422  1.00  1.19           H  
ATOM    930 2HD  PRO A  58     -30.033 -10.860 -14.231  1.00  1.19           H  
ATOM    931  N   TYR A  59     -27.951 -13.996 -11.553  1.00  1.14           N  
ATOM    932  CA  TYR A  59     -27.625 -15.316 -11.022  1.00  1.14           C  
ATOM    933  C   TYR A  59     -26.214 -15.334 -10.471  1.00  1.14           C  
ATOM    934  O   TYR A  59     -25.355 -14.571 -10.924  1.00  1.14           O  
ATOM    935  CB  TYR A  59     -27.764 -16.372 -12.096  1.00  1.14           C  
ATOM    936  CG  TYR A  59     -29.169 -16.607 -12.549  1.00  1.14           C  
ATOM    937  CD1 TYR A  59     -29.666 -15.853 -13.595  1.00  1.14           C  
ATOM    938  CD2 TYR A  59     -29.954 -17.588 -11.951  1.00  1.14           C  
ATOM    939  CE1 TYR A  59     -30.946 -16.066 -14.050  1.00  1.14           C  
ATOM    940  CE2 TYR A  59     -31.237 -17.808 -12.415  1.00  1.14           C  
ATOM    941  CZ  TYR A  59     -31.733 -17.049 -13.461  1.00  1.14           C  
ATOM    942  OH  TYR A  59     -33.015 -17.256 -13.921  1.00  1.14           O  
ATOM    943  H   TYR A  59     -27.710 -13.806 -12.525  1.00  1.14           H  
ATOM    944  HA  TYR A  59     -28.309 -15.556 -10.216  1.00  1.14           H  
ATOM    945 1HB  TYR A  59     -27.170 -16.085 -12.964  1.00  1.14           H  
ATOM    946 2HB  TYR A  59     -27.363 -17.316 -11.726  1.00  1.14           H  
ATOM    947  HD1 TYR A  59     -29.036 -15.087 -14.057  1.00  1.14           H  
ATOM    948  HD2 TYR A  59     -29.556 -18.181 -11.124  1.00  1.14           H  
ATOM    949  HE1 TYR A  59     -31.337 -15.468 -14.873  1.00  1.14           H  
ATOM    950  HE2 TYR A  59     -31.859 -18.570 -11.958  1.00  1.14           H  
ATOM    951  HH  TYR A  59     -33.147 -16.761 -14.735  1.00  1.14           H  
ATOM    952  N   CYS A  60     -25.979 -16.195  -9.491  1.00  1.11           N  
ATOM    953  CA  CYS A  60     -24.648 -16.301  -8.913  1.00  1.11           C  
ATOM    954  C   CYS A  60     -23.679 -17.241  -9.593  1.00  1.11           C  
ATOM    955  O   CYS A  60     -24.057 -18.192 -10.277  1.00  1.11           O  
ATOM    956  CB  CYS A  60     -24.737 -16.690  -7.448  1.00  1.11           C  
ATOM    957  SG  CYS A  60     -25.468 -15.443  -6.417  1.00  1.11           S  
ATOM    958  H   CYS A  60     -26.748 -16.766  -9.134  1.00  1.11           H  
ATOM    959  HA  CYS A  60     -24.191 -15.328  -8.990  1.00  1.11           H  
ATOM    960 1HB  CYS A  60     -25.340 -17.596  -7.352  1.00  1.11           H  
ATOM    961 2HB  CYS A  60     -23.749 -16.911  -7.061  1.00  1.11           H  
ATOM    962  N   ASP A  61     -22.398 -16.951  -9.358  1.00  1.10           N  
ATOM    963  CA  ASP A  61     -21.284 -17.732  -9.871  1.00  1.10           C  
ATOM    964  C   ASP A  61     -20.197 -17.934  -8.814  1.00  1.10           C  
ATOM    965  O   ASP A  61     -19.067 -18.303  -9.127  1.00  1.10           O  
ATOM    966  CB  ASP A  61     -20.716 -17.022 -11.095  1.00  1.10           C  
ATOM    967  CG  ASP A  61     -20.109 -15.628 -10.792  1.00  1.10           C  
ATOM    968  OD1 ASP A  61     -20.048 -15.205  -9.629  1.00  1.10           O  
ATOM    969  OD2 ASP A  61     -19.747 -14.963 -11.750  1.00  1.10           O  
ATOM    970  H   ASP A  61     -22.199 -16.133  -8.804  1.00  1.10           H  
ATOM    971  HA  ASP A  61     -21.656 -18.713 -10.171  1.00  1.10           H  
ATOM    972 1HB  ASP A  61     -19.943 -17.645 -11.547  1.00  1.10           H  
ATOM    973 2HB  ASP A  61     -21.507 -16.894 -11.834  1.00  1.10           H  
ATOM    974  N   GLY A  62     -20.548 -17.671  -7.555  1.00  1.11           N  
ATOM    975  CA  GLY A  62     -19.624 -17.804  -6.429  1.00  1.11           C  
ATOM    976  C   GLY A  62     -18.730 -16.582  -6.139  1.00  1.11           C  
ATOM    977  O   GLY A  62     -17.984 -16.589  -5.154  1.00  1.11           O  
ATOM    978  H   GLY A  62     -21.495 -17.379  -7.374  1.00  1.11           H  
ATOM    979 1HA  GLY A  62     -20.200 -18.035  -5.536  1.00  1.11           H  
ATOM    980 2HA  GLY A  62     -18.988 -18.669  -6.606  1.00  1.11           H  
ATOM    981  N   SER A  63     -18.839 -15.496  -6.923  1.00  1.15           N  
ATOM    982  CA  SER A  63     -17.984 -14.322  -6.680  1.00  1.15           C  
ATOM    983  C   SER A  63     -18.121 -13.711  -5.279  1.00  1.15           C  
ATOM    984  O   SER A  63     -17.182 -13.071  -4.792  1.00  1.15           O  
ATOM    985  CB  SER A  63     -18.259 -13.238  -7.696  1.00  1.15           C  
ATOM    986  OG  SER A  63     -17.888 -13.638  -8.974  1.00  1.15           O  
ATOM    987  H   SER A  63     -19.448 -15.499  -7.753  1.00  1.15           H  
ATOM    988  HA  SER A  63     -16.948 -14.640  -6.804  1.00  1.15           H  
ATOM    989 1HB  SER A  63     -19.320 -12.989  -7.687  1.00  1.15           H  
ATOM    990 2HB  SER A  63     -17.710 -12.341  -7.423  1.00  1.15           H  
ATOM    991  HG  SER A  63     -18.623 -14.217  -9.290  1.00  1.15           H  
ATOM    992  N   HIS A  64     -19.267 -13.911  -4.613  1.00  1.22           N  
ATOM    993  CA  HIS A  64     -19.447 -13.372  -3.267  1.00  1.22           C  
ATOM    994  C   HIS A  64     -18.442 -13.971  -2.284  1.00  1.22           C  
ATOM    995  O   HIS A  64     -18.074 -13.332  -1.298  1.00  1.22           O  
ATOM    996  CB  HIS A  64     -20.857 -13.658  -2.744  1.00  1.22           C  
ATOM    997  CG  HIS A  64     -21.156 -15.109  -2.564  1.00  1.22           C  
ATOM    998  ND1 HIS A  64     -21.510 -15.930  -3.617  1.00  1.22           N  
ATOM    999  CD2 HIS A  64     -21.151 -15.891  -1.460  1.00  1.22           C  
ATOM   1000  CE1 HIS A  64     -21.702 -17.159  -3.166  1.00  1.22           C  
ATOM   1001  NE2 HIS A  64     -21.492 -17.163  -1.861  1.00  1.22           N  
ATOM   1002  H   HIS A  64     -20.004 -14.440  -5.052  1.00  1.22           H  
ATOM   1003  HA  HIS A  64     -19.302 -12.293  -3.284  1.00  1.22           H  
ATOM   1004 1HB  HIS A  64     -20.986 -13.177  -1.777  1.00  1.22           H  
ATOM   1005 2HB  HIS A  64     -21.594 -13.244  -3.420  1.00  1.22           H  
ATOM   1006  HD2 HIS A  64     -20.915 -15.567  -0.444  1.00  1.22           H  
ATOM   1007  HE1 HIS A  64     -21.990 -18.020  -3.765  1.00  1.22           H  
ATOM   1008  HE2 HIS A  64     -21.568 -17.965  -1.250  1.00  1.22           H  
ATOM   1009  N   GLY A  65     -17.961 -15.185  -2.576  1.00  1.32           N  
ATOM   1010  CA  GLY A  65     -16.988 -15.852  -1.730  1.00  1.32           C  
ATOM   1011  C   GLY A  65     -15.708 -15.039  -1.729  1.00  1.32           C  
ATOM   1012  O   GLY A  65     -15.175 -14.680  -0.675  1.00  1.32           O  
ATOM   1013  H   GLY A  65     -18.258 -15.656  -3.429  1.00  1.32           H  
ATOM   1014 1HA  GLY A  65     -17.378 -15.947  -0.718  1.00  1.32           H  
ATOM   1015 2HA  GLY A  65     -16.798 -16.854  -2.114  1.00  1.32           H  
ATOM   1016  N   LYS A  66     -15.221 -14.750  -2.937  1.00  1.44           N  
ATOM   1017  CA  LYS A  66     -13.996 -13.990  -3.145  1.00  1.44           C  
ATOM   1018  C   LYS A  66     -14.125 -12.630  -2.465  1.00  1.44           C  
ATOM   1019  O   LYS A  66     -13.251 -12.230  -1.694  1.00  1.44           O  
ATOM   1020  CB  LYS A  66     -13.738 -13.856  -4.656  1.00  1.44           C  
ATOM   1021  CG  LYS A  66     -12.442 -13.146  -5.094  1.00  1.44           C  
ATOM   1022  CD  LYS A  66     -12.345 -13.165  -6.638  1.00  1.44           C  
ATOM   1023  CE  LYS A  66     -10.979 -12.703  -7.197  1.00  1.44           C  
ATOM   1024  NZ  LYS A  66     -10.677 -11.273  -6.927  1.00  1.44           N  
ATOM   1025  H   LYS A  66     -15.740 -15.072  -3.745  1.00  1.44           H  
ATOM   1026  HA  LYS A  66     -13.164 -14.522  -2.685  1.00  1.44           H  
ATOM   1027 1HB  LYS A  66     -13.730 -14.850  -5.101  1.00  1.44           H  
ATOM   1028 2HB  LYS A  66     -14.570 -13.314  -5.109  1.00  1.44           H  
ATOM   1029 1HG  LYS A  66     -12.461 -12.108  -4.752  1.00  1.44           H  
ATOM   1030 2HG  LYS A  66     -11.569 -13.635  -4.663  1.00  1.44           H  
ATOM   1031 1HD  LYS A  66     -12.539 -14.176  -6.993  1.00  1.44           H  
ATOM   1032 2HD  LYS A  66     -13.119 -12.510  -7.040  1.00  1.44           H  
ATOM   1033 1HE  LYS A  66     -10.189 -13.314  -6.765  1.00  1.44           H  
ATOM   1034 2HE  LYS A  66     -10.992 -12.853  -8.275  1.00  1.44           H  
ATOM   1035 1HZ  LYS A  66      -9.786 -11.038  -7.326  1.00  1.44           H  
ATOM   1036 2HZ  LYS A  66     -11.387 -10.682  -7.322  1.00  1.44           H  
ATOM   1037 3HZ  LYS A  66     -10.624 -11.112  -5.918  1.00  1.44           H  
ATOM   1038  N   HIS A  67     -15.265 -11.968  -2.676  1.00  1.59           N  
ATOM   1039  CA  HIS A  67     -15.514 -10.662  -2.078  1.00  1.59           C  
ATOM   1040  C   HIS A  67     -15.404 -10.733  -0.563  1.00  1.59           C  
ATOM   1041  O   HIS A  67     -14.673  -9.953   0.056  1.00  1.59           O  
ATOM   1042  CB  HIS A  67     -16.920 -10.176  -2.442  1.00  1.59           C  
ATOM   1043  CG  HIS A  67     -17.346  -8.817  -1.866  1.00  1.59           C  
ATOM   1044  ND1 HIS A  67     -16.971  -7.598  -2.414  1.00  1.59           N  
ATOM   1045  CD2 HIS A  67     -18.104  -8.526  -0.788  1.00  1.59           C  
ATOM   1046  CE1 HIS A  67     -17.512  -6.612  -1.688  1.00  1.59           C  
ATOM   1047  NE2 HIS A  67     -18.198  -7.155  -0.697  1.00  1.59           N  
ATOM   1048  H   HIS A  67     -15.966 -12.373  -3.301  1.00  1.59           H  
ATOM   1049  HA  HIS A  67     -14.780  -9.944  -2.442  1.00  1.59           H  
ATOM   1050 1HB  HIS A  67     -17.015 -10.150  -3.520  1.00  1.59           H  
ATOM   1051 2HB  HIS A  67     -17.639 -10.905  -2.087  1.00  1.59           H  
ATOM   1052  HD2 HIS A  67     -18.552  -9.245  -0.118  1.00  1.59           H  
ATOM   1053  HE1 HIS A  67     -17.401  -5.544  -1.876  1.00  1.59           H  
ATOM   1054  HE2 HIS A  67     -18.737  -6.659   0.053  1.00  1.59           H  
ATOM   1055  N   ASN A  68     -16.118 -11.669   0.055  1.00  1.78           N  
ATOM   1056  CA  ASN A  68     -16.105 -11.753   1.505  1.00  1.78           C  
ATOM   1057  C   ASN A  68     -14.684 -12.018   2.027  1.00  1.78           C  
ATOM   1058  O   ASN A  68     -14.226 -11.376   2.979  1.00  1.78           O  
ATOM   1059  CB  ASN A  68     -17.053 -12.853   1.958  1.00  1.78           C  
ATOM   1060  CG  ASN A  68     -18.551 -12.510   1.785  1.00  1.78           C  
ATOM   1061  OD1 ASN A  68     -18.973 -11.356   1.668  1.00  1.78           O  
ATOM   1062  ND2 ASN A  68     -19.365 -13.530   1.741  1.00  1.78           N  
ATOM   1063  H   ASN A  68     -16.697 -12.317  -0.481  1.00  1.78           H  
ATOM   1064  HA  ASN A  68     -16.440 -10.799   1.916  1.00  1.78           H  
ATOM   1065 1HB  ASN A  68     -16.838 -13.759   1.384  1.00  1.78           H  
ATOM   1066 2HB  ASN A  68     -16.866 -13.077   3.007  1.00  1.78           H  
ATOM   1067 1HD2 ASN A  68     -20.362 -13.375   1.588  1.00  1.78           H  
ATOM   1068 2HD2 ASN A  68     -19.007 -14.457   1.823  1.00  1.78           H  
ATOM   1069  N   LYS A  69     -13.930 -12.888   1.346  1.00  1.98           N  
ATOM   1070  CA  LYS A  69     -12.565 -13.185   1.779  1.00  1.98           C  
ATOM   1071  C   LYS A  69     -11.631 -11.974   1.684  1.00  1.98           C  
ATOM   1072  O   LYS A  69     -10.754 -11.794   2.535  1.00  1.98           O  
ATOM   1073  CB  LYS A  69     -11.987 -14.348   0.969  1.00  1.98           C  
ATOM   1074  CG  LYS A  69     -12.605 -15.712   1.291  1.00  1.98           C  
ATOM   1075  CD  LYS A  69     -12.003 -16.815   0.428  1.00  1.98           C  
ATOM   1076  CE  LYS A  69     -12.627 -18.170   0.740  1.00  1.98           C  
ATOM   1077  NZ  LYS A  69     -12.059 -19.253  -0.115  1.00  1.98           N  
ATOM   1078  H   LYS A  69     -14.322 -13.388   0.545  1.00  1.98           H  
ATOM   1079  HA  LYS A  69     -12.603 -13.488   2.824  1.00  1.98           H  
ATOM   1080 1HB  LYS A  69     -12.150 -14.153  -0.095  1.00  1.98           H  
ATOM   1081 2HB  LYS A  69     -10.913 -14.407   1.131  1.00  1.98           H  
ATOM   1082 1HG  LYS A  69     -12.433 -15.948   2.340  1.00  1.98           H  
ATOM   1083 2HG  LYS A  69     -13.678 -15.670   1.120  1.00  1.98           H  
ATOM   1084 1HD  LYS A  69     -12.178 -16.579  -0.624  1.00  1.98           H  
ATOM   1085 2HD  LYS A  69     -10.929 -16.868   0.598  1.00  1.98           H  
ATOM   1086 1HE  LYS A  69     -12.446 -18.413   1.786  1.00  1.98           H  
ATOM   1087 2HE  LYS A  69     -13.703 -18.112   0.570  1.00  1.98           H  
ATOM   1088 1HZ  LYS A  69     -12.497 -20.133   0.120  1.00  1.98           H  
ATOM   1089 2HZ  LYS A  69     -12.231 -19.041  -1.087  1.00  1.98           H  
ATOM   1090 3HZ  LYS A  69     -11.064 -19.320   0.043  1.00  1.98           H  
ATOM   1091  N   GLU A  70     -11.819 -11.144   0.657  1.00  2.14           N  
ATOM   1092  CA  GLU A  70     -10.977  -9.971   0.438  1.00  2.14           C  
ATOM   1093  C   GLU A  70     -11.367  -8.742   1.261  1.00  2.14           C  
ATOM   1094  O   GLU A  70     -10.508  -7.919   1.589  1.00  2.14           O  
ATOM   1095  CB  GLU A  70     -11.009  -9.579  -1.043  1.00  2.14           C  
ATOM   1096  CG  GLU A  70     -10.372 -10.589  -1.977  1.00  2.14           C  
ATOM   1097  CD  GLU A  70     -10.490 -10.214  -3.429  1.00  2.14           C  
ATOM   1098  OE1 GLU A  70     -11.034  -9.178  -3.733  1.00  2.14           O  
ATOM   1099  OE2 GLU A  70     -10.053 -10.989  -4.249  1.00  2.14           O  
ATOM   1100  H   GLU A  70     -12.550 -11.360  -0.023  1.00  2.14           H  
ATOM   1101  HA  GLU A  70      -9.956 -10.240   0.705  1.00  2.14           H  
ATOM   1102 1HB  GLU A  70     -12.051  -9.455  -1.354  1.00  2.14           H  
ATOM   1103 2HB  GLU A  70     -10.510  -8.621  -1.179  1.00  2.14           H  
ATOM   1104 1HG  GLU A  70      -9.317 -10.677  -1.724  1.00  2.14           H  
ATOM   1105 2HG  GLU A  70     -10.831 -11.560  -1.818  1.00  2.14           H  
ATOM   1106  N   THR A  71     -12.654  -8.604   1.584  1.00  2.19           N  
ATOM   1107  CA  THR A  71     -13.131  -7.394   2.245  1.00  2.19           C  
ATOM   1108  C   THR A  71     -13.572  -7.532   3.699  1.00  2.19           C  
ATOM   1109  O   THR A  71     -13.635  -6.531   4.413  1.00  2.19           O  
ATOM   1110  CB  THR A  71     -14.355  -6.872   1.497  1.00  2.19           C  
ATOM   1111  OG1 THR A  71     -15.381  -7.866   1.579  1.00  2.19           O  
ATOM   1112  CG2 THR A  71     -14.022  -6.628   0.036  1.00  2.19           C  
ATOM   1113  H   THR A  71     -13.319  -9.314   1.281  1.00  2.19           H  
ATOM   1114  HA  THR A  71     -12.336  -6.653   2.205  1.00  2.19           H  
ATOM   1115  HB  THR A  71     -14.701  -5.951   1.960  1.00  2.19           H  
ATOM   1116  HG1 THR A  71     -15.128  -8.621   1.000  1.00  2.19           H  
ATOM   1117 1HG2 THR A  71     -14.906  -6.272  -0.479  1.00  2.19           H  
ATOM   1118 2HG2 THR A  71     -13.233  -5.883  -0.039  1.00  2.19           H  
ATOM   1119 3HG2 THR A  71     -13.688  -7.560  -0.424  1.00  2.19           H  
ATOM   1120  N   GLY A  72     -13.916  -8.737   4.150  1.00  2.09           N  
ATOM   1121  CA  GLY A  72     -14.454  -8.896   5.497  1.00  2.09           C  
ATOM   1122  C   GLY A  72     -15.970  -8.650   5.546  1.00  2.09           C  
ATOM   1123  O   GLY A  72     -16.571  -8.646   6.623  1.00  2.09           O  
ATOM   1124  H   GLY A  72     -13.855  -9.566   3.562  1.00  2.09           H  
ATOM   1125 1HA  GLY A  72     -14.240  -9.908   5.843  1.00  2.09           H  
ATOM   1126 2HA  GLY A  72     -13.948  -8.212   6.175  1.00  2.09           H  
ATOM   1127  N   ASP A  73     -16.576  -8.437   4.371  1.00  1.86           N  
ATOM   1128  CA  ASP A  73     -18.006  -8.191   4.229  1.00  1.86           C  
ATOM   1129  C   ASP A  73     -18.774  -9.495   4.396  1.00  1.86           C  
ATOM   1130  O   ASP A  73     -18.178 -10.568   4.499  1.00  1.86           O  
ATOM   1131  CB  ASP A  73     -18.291  -7.577   2.848  1.00  1.86           C  
ATOM   1132  CG  ASP A  73     -19.623  -6.805   2.695  1.00  1.86           C  
ATOM   1133  OD1 ASP A  73     -20.418  -6.817   3.616  1.00  1.86           O  
ATOM   1134  OD2 ASP A  73     -19.829  -6.227   1.636  1.00  1.86           O  
ATOM   1135  H   ASP A  73     -16.023  -8.413   3.515  1.00  1.86           H  
ATOM   1136  HA  ASP A  73     -18.324  -7.496   5.007  1.00  1.86           H  
ATOM   1137 1HB  ASP A  73     -17.482  -6.899   2.590  1.00  1.86           H  
ATOM   1138 2HB  ASP A  73     -18.279  -8.380   2.117  1.00  1.86           H  
ATOM   1139  N   ASN A  74     -20.093  -9.384   4.463  1.00  1.57           N  
ATOM   1140  CA  ASN A  74     -20.959 -10.549   4.608  1.00  1.57           C  
ATOM   1141  C   ASN A  74     -22.124 -10.525   3.629  1.00  1.57           C  
ATOM   1142  O   ASN A  74     -23.256 -10.221   4.013  1.00  1.57           O  
ATOM   1143  CB  ASN A  74     -21.499 -10.658   6.031  1.00  1.57           C  
ATOM   1144  CG  ASN A  74     -20.428 -10.888   7.085  1.00  1.57           C  
ATOM   1145  OD1 ASN A  74     -19.954 -12.016   7.267  1.00  1.57           O  
ATOM   1146  ND2 ASN A  74     -20.047  -9.842   7.777  1.00  1.57           N  
ATOM   1147  H   ASN A  74     -20.489  -8.445   4.369  1.00  1.57           H  
ATOM   1148  HA  ASN A  74     -20.375 -11.442   4.382  1.00  1.57           H  
ATOM   1149 1HB  ASN A  74     -22.042  -9.746   6.279  1.00  1.57           H  
ATOM   1150 2HB  ASN A  74     -22.212 -11.481   6.078  1.00  1.57           H  
ATOM   1151 1HD2 ASN A  74     -19.339  -9.938   8.480  1.00  1.57           H  
ATOM   1152 2HD2 ASN A  74     -20.454  -8.947   7.597  1.00  1.57           H  
ATOM   1153  N   VAL A  75     -21.862 -10.868   2.371  1.00  1.30           N  
ATOM   1154  CA  VAL A  75     -22.921 -10.847   1.366  1.00  1.30           C  
ATOM   1155  C   VAL A  75     -23.060 -12.217   0.716  1.00  1.30           C  
ATOM   1156  O   VAL A  75     -22.168 -13.065   0.822  1.00  1.30           O  
ATOM   1157  CB  VAL A  75     -22.640  -9.782   0.292  1.00  1.30           C  
ATOM   1158  CG1 VAL A  75     -22.556  -8.411   0.928  1.00  1.30           C  
ATOM   1159  CG2 VAL A  75     -21.361 -10.114  -0.427  1.00  1.30           C  
ATOM   1160  H   VAL A  75     -20.901 -11.098   2.101  1.00  1.30           H  
ATOM   1161  HA  VAL A  75     -23.865 -10.600   1.853  1.00  1.30           H  
ATOM   1162  HB  VAL A  75     -23.466  -9.762  -0.413  1.00  1.30           H  
ATOM   1163 1HG1 VAL A  75     -22.374  -7.661   0.166  1.00  1.30           H  
ATOM   1164 2HG1 VAL A  75     -23.491  -8.186   1.439  1.00  1.30           H  
ATOM   1165 3HG1 VAL A  75     -21.741  -8.389   1.645  1.00  1.30           H  
ATOM   1166 1HG2 VAL A  75     -21.156  -9.366  -1.186  1.00  1.30           H  
ATOM   1167 2HG2 VAL A  75     -20.568 -10.120   0.293  1.00  1.30           H  
ATOM   1168 3HG2 VAL A  75     -21.443 -11.087  -0.889  1.00  1.30           H  
ATOM   1169  N   GLY A  76     -24.181 -12.450   0.041  1.00  1.09           N  
ATOM   1170  CA  GLY A  76     -24.359 -13.742  -0.598  1.00  1.09           C  
ATOM   1171  C   GLY A  76     -25.708 -13.895  -1.307  1.00  1.09           C  
ATOM   1172  O   GLY A  76     -26.501 -12.950  -1.369  1.00  1.09           O  
ATOM   1173  H   GLY A  76     -24.896 -11.740  -0.019  1.00  1.09           H  
ATOM   1174 1HA  GLY A  76     -23.553 -13.893  -1.311  1.00  1.09           H  
ATOM   1175 2HA  GLY A  76     -24.250 -14.499   0.174  1.00  1.09           H  
ATOM   1176  N   PRO A  77     -25.970 -15.085  -1.857  1.00  0.95           N  
ATOM   1177  CA  PRO A  77     -27.122 -15.441  -2.643  1.00  0.95           C  
ATOM   1178  C   PRO A  77     -28.426 -15.590  -1.891  1.00  0.95           C  
ATOM   1179  O   PRO A  77     -28.458 -15.845  -0.683  1.00  0.95           O  
ATOM   1180  CB  PRO A  77     -26.721 -16.794  -3.218  1.00  0.95           C  
ATOM   1181  CG  PRO A  77     -25.767 -17.372  -2.228  1.00  0.95           C  
ATOM   1182  CD  PRO A  77     -25.010 -16.190  -1.688  1.00  0.95           C  
ATOM   1183  HA  PRO A  77     -27.221 -14.697  -3.431  1.00  0.95           H  
ATOM   1184 1HB  PRO A  77     -27.623 -17.411  -3.352  1.00  0.95           H  
ATOM   1185 2HB  PRO A  77     -26.288 -16.686  -4.179  1.00  0.95           H  
ATOM   1186 1HG  PRO A  77     -26.317 -17.922  -1.449  1.00  0.95           H  
ATOM   1187 2HG  PRO A  77     -25.108 -18.099  -2.728  1.00  0.95           H  
ATOM   1188 1HD  PRO A  77     -24.781 -16.395  -0.640  1.00  0.95           H  
ATOM   1189 2HD  PRO A  77     -24.123 -16.002  -2.291  1.00  0.95           H  
ATOM   1190  N   LEU A  78     -29.493 -15.447  -2.656  1.00  0.88           N  
ATOM   1191  CA  LEU A  78     -30.866 -15.700  -2.271  1.00  0.88           C  
ATOM   1192  C   LEU A  78     -31.322 -16.946  -3.000  1.00  0.88           C  
ATOM   1193  O   LEU A  78     -31.220 -17.031  -4.229  1.00  0.88           O  
ATOM   1194  CB  LEU A  78     -31.765 -14.528  -2.662  1.00  0.88           C  
ATOM   1195  CG  LEU A  78     -33.245 -14.717  -2.384  1.00  0.88           C  
ATOM   1196  CD1 LEU A  78     -33.458 -14.811  -0.888  1.00  0.88           C  
ATOM   1197  CD2 LEU A  78     -34.013 -13.558  -2.985  1.00  0.88           C  
ATOM   1198  H   LEU A  78     -29.329 -15.178  -3.615  1.00  0.88           H  
ATOM   1199  HA  LEU A  78     -30.918 -15.870  -1.197  1.00  0.88           H  
ATOM   1200 1HB  LEU A  78     -31.445 -13.663  -2.125  1.00  0.88           H  
ATOM   1201 2HB  LEU A  78     -31.639 -14.336  -3.731  1.00  0.88           H  
ATOM   1202  HG  LEU A  78     -33.590 -15.652  -2.834  1.00  0.88           H  
ATOM   1203 1HD1 LEU A  78     -34.518 -14.955  -0.681  1.00  0.88           H  
ATOM   1204 2HD1 LEU A  78     -32.894 -15.654  -0.494  1.00  0.88           H  
ATOM   1205 3HD1 LEU A  78     -33.116 -13.892  -0.415  1.00  0.88           H  
ATOM   1206 1HD2 LEU A  78     -35.079 -13.690  -2.791  1.00  0.88           H  
ATOM   1207 2HD2 LEU A  78     -33.675 -12.624  -2.536  1.00  0.88           H  
ATOM   1208 3HD2 LEU A  78     -33.840 -13.529  -4.061  1.00  0.88           H  
ATOM   1209  N   ILE A  79     -31.786 -17.940  -2.269  1.00  0.88           N  
ATOM   1210  CA  ILE A  79     -32.163 -19.156  -2.958  1.00  0.88           C  
ATOM   1211  C   ILE A  79     -33.665 -19.163  -3.185  1.00  0.88           C  
ATOM   1212  O   ILE A  79     -34.447 -18.948  -2.255  1.00  0.88           O  
ATOM   1213  CB  ILE A  79     -31.725 -20.402  -2.181  1.00  0.88           C  
ATOM   1214  CG1 ILE A  79     -30.224 -20.309  -1.841  1.00  0.88           C  
ATOM   1215  CG2 ILE A  79     -31.990 -21.652  -3.053  1.00  0.88           C  
ATOM   1216  CD1 ILE A  79     -29.341 -20.150  -3.029  1.00  0.88           C  
ATOM   1217  H   ILE A  79     -31.869 -17.858  -1.265  1.00  0.88           H  
ATOM   1218  HA  ILE A  79     -31.679 -19.186  -3.931  1.00  0.88           H  
ATOM   1219  HB  ILE A  79     -32.282 -20.476  -1.249  1.00  0.88           H  
ATOM   1220 1HG1 ILE A  79     -30.062 -19.459  -1.178  1.00  0.88           H  
ATOM   1221 2HG1 ILE A  79     -29.929 -21.219  -1.317  1.00  0.88           H  
ATOM   1222 1HG2 ILE A  79     -31.679 -22.544  -2.516  1.00  0.88           H  
ATOM   1223 2HG2 ILE A  79     -33.049 -21.721  -3.284  1.00  0.88           H  
ATOM   1224 3HG2 ILE A  79     -31.424 -21.571  -3.984  1.00  0.88           H  
ATOM   1225 1HD1 ILE A  79     -28.302 -20.096  -2.709  1.00  0.88           H  
ATOM   1226 2HD1 ILE A  79     -29.478 -21.003  -3.692  1.00  0.88           H  
ATOM   1227 3HD1 ILE A  79     -29.604 -19.239  -3.547  1.00  0.88           H  
ATOM   1228  N   VAL A  80     -34.052 -19.380  -4.433  1.00  0.94           N  
ATOM   1229  CA  VAL A  80     -35.451 -19.398  -4.821  1.00  0.94           C  
ATOM   1230  C   VAL A  80     -35.792 -20.820  -5.234  1.00  0.94           C  
ATOM   1231  O   VAL A  80     -35.069 -21.439  -6.019  1.00  0.94           O  
ATOM   1232  CB  VAL A  80     -35.702 -18.413  -5.976  1.00  0.94           C  
ATOM   1233  CG1 VAL A  80     -37.181 -18.436  -6.393  1.00  0.94           C  
ATOM   1234  CG2 VAL A  80     -35.261 -16.996  -5.549  1.00  0.94           C  
ATOM   1235  H   VAL A  80     -33.335 -19.544  -5.138  1.00  0.94           H  
ATOM   1236  HA  VAL A  80     -36.068 -19.116  -3.969  1.00  0.94           H  
ATOM   1237  HB  VAL A  80     -35.117 -18.730  -6.838  1.00  0.94           H  
ATOM   1238 1HG1 VAL A  80     -37.336 -17.745  -7.220  1.00  0.94           H  
ATOM   1239 2HG1 VAL A  80     -37.474 -19.433  -6.696  1.00  0.94           H  
ATOM   1240 3HG1 VAL A  80     -37.797 -18.129  -5.549  1.00  0.94           H  
ATOM   1241 1HG2 VAL A  80     -35.417 -16.300  -6.374  1.00  0.94           H  
ATOM   1242 2HG2 VAL A  80     -35.846 -16.677  -4.687  1.00  0.94           H  
ATOM   1243 3HG2 VAL A  80     -34.202 -17.004  -5.280  1.00  0.94           H  
ATOM   1244  N   LYS A  81     -36.858 -21.370  -4.661  1.00  1.09           N  
ATOM   1245  CA  LYS A  81     -37.206 -22.763  -4.929  1.00  1.09           C  
ATOM   1246  C   LYS A  81     -38.613 -22.959  -5.464  1.00  1.09           C  
ATOM   1247  O   LYS A  81     -39.511 -22.156  -5.201  1.00  1.09           O  
ATOM   1248  CB  LYS A  81     -37.037 -23.592  -3.656  1.00  1.09           C  
ATOM   1249  CG  LYS A  81     -35.607 -23.659  -3.138  1.00  1.09           C  
ATOM   1250  CD  LYS A  81     -35.500 -24.559  -1.918  1.00  1.09           C  
ATOM   1251  CE  LYS A  81     -34.073 -24.630  -1.399  1.00  1.09           C  
ATOM   1252  NZ  LYS A  81     -33.963 -25.521  -0.206  1.00  1.09           N  
ATOM   1253  H   LYS A  81     -37.424 -20.822  -4.028  1.00  1.09           H  
ATOM   1254  HA  LYS A  81     -36.527 -23.149  -5.684  1.00  1.09           H  
ATOM   1255 1HB  LYS A  81     -37.671 -23.192  -2.868  1.00  1.09           H  
ATOM   1256 2HB  LYS A  81     -37.362 -24.616  -3.855  1.00  1.09           H  
ATOM   1257 1HG  LYS A  81     -34.962 -24.038  -3.925  1.00  1.09           H  
ATOM   1258 2HG  LYS A  81     -35.273 -22.661  -2.867  1.00  1.09           H  
ATOM   1259 1HD  LYS A  81     -36.148 -24.179  -1.126  1.00  1.09           H  
ATOM   1260 2HD  LYS A  81     -35.831 -25.564  -2.183  1.00  1.09           H  
ATOM   1261 1HE  LYS A  81     -33.425 -25.010  -2.190  1.00  1.09           H  
ATOM   1262 2HE  LYS A  81     -33.743 -23.627  -1.124  1.00  1.09           H  
ATOM   1263 1HZ  LYS A  81     -33.004 -25.543   0.111  1.00  1.09           H  
ATOM   1264 2HZ  LYS A  81     -34.554 -25.168   0.534  1.00  1.09           H  
ATOM   1265 3HZ  LYS A  81     -34.257 -26.455  -0.453  1.00  1.09           H  
ATOM   1266  N   SER A  82     -38.803 -24.065  -6.179  1.00  1.33           N  
ATOM   1267  CA  SER A  82     -40.120 -24.452  -6.684  1.00  1.33           C  
ATOM   1268  C   SER A  82     -40.624 -25.649  -5.878  1.00  1.33           C  
ATOM   1269  O   SER A  82     -40.092 -26.755  -5.976  1.00  1.33           O  
ATOM   1270  CB  SER A  82     -40.041 -24.795  -8.162  1.00  1.33           C  
ATOM   1271  OG  SER A  82     -41.279 -25.193  -8.672  1.00  1.33           O  
ATOM   1272  H   SER A  82     -37.993 -24.664  -6.362  1.00  1.33           H  
ATOM   1273  HA  SER A  82     -40.813 -23.622  -6.551  1.00  1.33           H  
ATOM   1274 1HB  SER A  82     -39.674 -23.927  -8.718  1.00  1.33           H  
ATOM   1275 2HB  SER A  82     -39.326 -25.595  -8.302  1.00  1.33           H  
ATOM   1276  HG  SER A  82     -41.177 -25.188  -9.631  1.00  1.33           H  
ATOM   1277  N   GLU A  83     -41.640 -25.425  -5.055  1.00  1.67           N  
ATOM   1278  CA  GLU A  83     -42.125 -26.476  -4.168  1.00  1.67           C  
ATOM   1279  C   GLU A  83     -43.087 -27.430  -4.867  1.00  1.67           C  
ATOM   1280  O   GLU A  83     -44.191 -27.047  -5.251  1.00  1.67           O  
ATOM   1281  CB  GLU A  83     -42.807 -25.842  -2.952  1.00  1.67           C  
ATOM   1282  CG  GLU A  83     -43.296 -26.817  -1.887  1.00  1.67           C  
ATOM   1283  CD  GLU A  83     -43.954 -26.100  -0.723  1.00  1.67           C  
ATOM   1284  OE1 GLU A  83     -44.132 -24.914  -0.809  1.00  1.67           O  
ATOM   1285  OE2 GLU A  83     -44.296 -26.742   0.252  1.00  1.67           O  
ATOM   1286  H   GLU A  83     -42.059 -24.506  -5.026  1.00  1.67           H  
ATOM   1287  HA  GLU A  83     -41.267 -27.054  -3.823  1.00  1.67           H  
ATOM   1288 1HB  GLU A  83     -42.116 -25.148  -2.473  1.00  1.67           H  
ATOM   1289 2HB  GLU A  83     -43.668 -25.264  -3.285  1.00  1.67           H  
ATOM   1290 1HG  GLU A  83     -44.020 -27.495  -2.339  1.00  1.67           H  
ATOM   1291 2HG  GLU A  83     -42.457 -27.409  -1.527  1.00  1.67           H  
ATOM   1292  N   LYS A  84     -42.668 -28.687  -5.000  1.00  2.11           N  
ATOM   1293  CA  LYS A  84     -43.463 -29.717  -5.671  1.00  2.11           C  
ATOM   1294  C   LYS A  84     -44.380 -30.493  -4.723  1.00  2.11           C  
ATOM   1295  O   LYS A  84     -45.242 -31.242  -5.188  1.00  2.11           O  
ATOM   1296  CB  LYS A  84     -42.546 -30.695  -6.409  1.00  2.11           C  
ATOM   1297  CG  LYS A  84     -41.793 -30.089  -7.599  1.00  2.11           C  
ATOM   1298  CD  LYS A  84     -40.874 -31.119  -8.271  1.00  2.11           C  
ATOM   1299  CE  LYS A  84     -40.246 -30.560  -9.543  1.00  2.11           C  
ATOM   1300  NZ  LYS A  84     -39.286 -31.522 -10.170  1.00  2.11           N  
ATOM   1301  H   LYS A  84     -41.743 -28.922  -4.665  1.00  2.11           H  
ATOM   1302  HA  LYS A  84     -44.099 -29.225  -6.407  1.00  2.11           H  
ATOM   1303 1HB  LYS A  84     -41.811 -31.096  -5.711  1.00  2.11           H  
ATOM   1304 2HB  LYS A  84     -43.137 -31.535  -6.775  1.00  2.11           H  
ATOM   1305 1HG  LYS A  84     -42.510 -29.718  -8.331  1.00  2.11           H  
ATOM   1306 2HG  LYS A  84     -41.187 -29.246  -7.253  1.00  2.11           H  
ATOM   1307 1HD  LYS A  84     -40.069 -31.393  -7.583  1.00  2.11           H  
ATOM   1308 2HD  LYS A  84     -41.441 -32.016  -8.517  1.00  2.11           H  
ATOM   1309 1HE  LYS A  84     -41.043 -30.352 -10.255  1.00  2.11           H  
ATOM   1310 2HE  LYS A  84     -39.724 -29.630  -9.318  1.00  2.11           H  
ATOM   1311 1HZ  LYS A  84     -38.909 -31.118 -11.010  1.00  2.11           H  
ATOM   1312 2HZ  LYS A  84     -38.498 -31.715  -9.523  1.00  2.11           H  
ATOM   1313 3HZ  LYS A  84     -39.755 -32.382 -10.393  1.00  2.11           H  
ATOM   1314  N   LYS A  85     -44.167 -30.284  -3.419  1.00  2.59           N  
ATOM   1315  CA  LYS A  85     -44.844 -30.946  -2.298  1.00  2.59           C  
ATOM   1316  C   LYS A  85     -44.323 -32.368  -2.075  1.00  2.59           C  
ATOM   1317  O   LYS A  85     -43.759 -32.655  -1.019  1.00  2.59           O  
ATOM   1318  OXT LYS A  85     -44.316 -33.180  -2.997  1.00  2.59           O  
ATOM   1319  CB  LYS A  85     -46.376 -30.935  -2.456  1.00  2.59           C  
ATOM   1320  CG  LYS A  85     -46.990 -29.526  -2.474  1.00  2.59           C  
ATOM   1321  CD  LYS A  85     -46.813 -28.857  -1.120  1.00  2.59           C  
ATOM   1322  CE  LYS A  85     -47.440 -27.478  -1.062  1.00  2.59           C  
ATOM   1323  NZ  LYS A  85     -47.173 -26.825   0.247  1.00  2.59           N  
ATOM   1324  H   LYS A  85     -43.455 -29.605  -3.190  1.00  2.59           H  
ATOM   1325  HA  LYS A  85     -44.617 -30.380  -1.393  1.00  2.59           H  
ATOM   1326 1HB  LYS A  85     -46.691 -31.471  -3.341  1.00  2.59           H  
ATOM   1327 2HB  LYS A  85     -46.817 -31.456  -1.607  1.00  2.59           H  
ATOM   1328 1HG  LYS A  85     -46.500 -28.915  -3.237  1.00  2.59           H  
ATOM   1329 2HG  LYS A  85     -48.050 -29.592  -2.711  1.00  2.59           H  
ATOM   1330 1HD  LYS A  85     -47.260 -29.480  -0.345  1.00  2.59           H  
ATOM   1331 2HD  LYS A  85     -45.747 -28.756  -0.904  1.00  2.59           H  
ATOM   1332 1HE  LYS A  85     -47.014 -26.860  -1.855  1.00  2.59           H  
ATOM   1333 2HE  LYS A  85     -48.515 -27.556  -1.210  1.00  2.59           H  
ATOM   1334 1HZ  LYS A  85     -47.578 -25.904   0.264  1.00  2.59           H  
ATOM   1335 2HZ  LYS A  85     -47.554 -27.376   0.995  1.00  2.59           H  
ATOM   1336 3HZ  LYS A  85     -46.144 -26.751   0.362  1.00  2.59           H  
TER    1337
ENDMDL

REMARK ID 428123 MODEL 4 2022-10-15_00000149_1_19
PFRMAT TS
TARGET 2022-10-15_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.136   3.889   1.305  1.00 13.64           N  
ATOM      2  CA  GLY A   1      -0.090   3.129   1.984  1.00 13.64           C  
ATOM      3  C   GLY A   1       1.289   3.675   1.631  1.00 13.64           C  
ATOM      4  O   GLY A   1       1.488   4.244   0.556  1.00 13.64           O  
ATOM      5  H   GLY A   1      -0.944   4.243   0.377  1.00 13.64           H  
ATOM      6 1HA  GLY A   1      -0.243   3.182   3.063  1.00 13.64           H  
ATOM      7 2HA  GLY A   1      -0.153   2.077   1.705  1.00 13.64           H  
ATOM      8  N   SER A   2       2.250   3.478   2.533  1.00 13.70           N  
ATOM      9  CA  SER A   2       3.617   3.979   2.358  1.00 13.70           C  
ATOM     10  C   SER A   2       4.349   3.351   1.175  1.00 13.70           C  
ATOM     11  O   SER A   2       5.316   3.916   0.669  1.00 13.70           O  
ATOM     12  CB  SER A   2       4.417   3.768   3.629  1.00 13.70           C  
ATOM     13  OG  SER A   2       4.611   2.406   3.888  1.00 13.70           O  
ATOM     14  H   SER A   2       2.018   2.977   3.381  1.00 13.70           H  
ATOM     15  HA  SER A   2       3.557   5.054   2.179  1.00 13.70           H  
ATOM     16 1HB  SER A   2       5.383   4.263   3.536  1.00 13.70           H  
ATOM     17 2HB  SER A   2       3.894   4.229   4.463  1.00 13.70           H  
ATOM     18  HG  SER A   2       5.290   2.112   3.274  1.00 13.70           H  
ATOM     19  N   HIS A   3       3.858   2.216   0.678  1.00 13.69           N  
ATOM     20  CA  HIS A   3       4.480   1.569  -0.476  1.00 13.69           C  
ATOM     21  C   HIS A   3       4.383   2.433  -1.736  1.00 13.69           C  
ATOM     22  O   HIS A   3       5.113   2.214  -2.704  1.00 13.69           O  
ATOM     23  CB  HIS A   3       3.843   0.207  -0.771  1.00 13.69           C  
ATOM     24  CG  HIS A   3       2.406   0.287  -1.206  1.00 13.69           C  
ATOM     25  ND1 HIS A   3       1.369   0.447  -0.316  1.00 13.69           N  
ATOM     26  CD2 HIS A   3       1.843   0.244  -2.436  1.00 13.69           C  
ATOM     27  CE1 HIS A   3       0.228   0.507  -0.981  1.00 13.69           C  
ATOM     28  NE2 HIS A   3       0.487   0.379  -2.267  1.00 13.69           N  
ATOM     29  H   HIS A   3       3.056   1.793   1.120  1.00 13.69           H  
ATOM     30  HA  HIS A   3       5.538   1.406  -0.271  1.00 13.69           H  
ATOM     31 1HB  HIS A   3       4.410  -0.299  -1.553  1.00 13.69           H  
ATOM     32 2HB  HIS A   3       3.889  -0.416   0.124  1.00 13.69           H  
ATOM     33  HD2 HIS A   3       2.369   0.130  -3.384  1.00 13.69           H  
ATOM     34  HE1 HIS A   3      -0.759   0.636  -0.538  1.00 13.69           H  
ATOM     35  HE2 HIS A   3      -0.192   0.386  -3.015  1.00 13.69           H  
ATOM     36  N   MET A   4       3.484   3.424  -1.733  1.00 13.56           N  
ATOM     37  CA  MET A   4       3.348   4.310  -2.876  1.00 13.56           C  
ATOM     38  C   MET A   4       4.520   5.287  -2.967  1.00 13.56           C  
ATOM     39  O   MET A   4       4.761   5.888  -4.017  1.00 13.56           O  
ATOM     40  CB  MET A   4       2.024   5.053  -2.837  1.00 13.56           C  
ATOM     41  CG  MET A   4       0.831   4.149  -3.031  1.00 13.56           C  
ATOM     42  SD  MET A   4       0.939   3.192  -4.567  1.00 13.56           S  
ATOM     43  CE  MET A   4       0.829   4.465  -5.802  1.00 13.56           C  
ATOM     44  H   MET A   4       2.888   3.580  -0.918  1.00 13.56           H  
ATOM     45  HA  MET A   4       3.363   3.701  -3.778  1.00 13.56           H  
ATOM     46 1HB  MET A   4       1.915   5.544  -1.867  1.00 13.56           H  
ATOM     47 2HB  MET A   4       2.007   5.826  -3.607  1.00 13.56           H  
ATOM     48 1HG  MET A   4       0.772   3.457  -2.188  1.00 13.56           H  
ATOM     49 2HG  MET A   4      -0.082   4.745  -3.054  1.00 13.56           H  
ATOM     50 1HE  MET A   4       0.879   4.021  -6.796  1.00 13.56           H  
ATOM     51 2HE  MET A   4      -0.111   4.974  -5.686  1.00 13.56           H  
ATOM     52 3HE  MET A   4       1.648   5.174  -5.678  1.00 13.56           H  
ATOM     53  N   ALA A   5       5.272   5.460  -1.872  1.00 13.31           N  
ATOM     54  CA  ALA A   5       6.398   6.394  -1.843  1.00 13.31           C  
ATOM     55  C   ALA A   5       7.624   5.757  -2.498  1.00 13.31           C  
ATOM     56  O   ALA A   5       8.635   5.484  -1.849  1.00 13.31           O  
ATOM     57  CB  ALA A   5       6.706   6.789  -0.410  1.00 13.31           C  
ATOM     58  H   ALA A   5       5.082   4.918  -1.032  1.00 13.31           H  
ATOM     59  HA  ALA A   5       6.126   7.281  -2.415  1.00 13.31           H  
ATOM     60 1HB  ALA A   5       7.534   7.495  -0.396  1.00 13.31           H  
ATOM     61 2HB  ALA A   5       5.826   7.249   0.039  1.00 13.31           H  
ATOM     62 3HB  ALA A   5       6.976   5.898   0.155  1.00 13.31           H  
ATOM     63  N   SER A   6       7.497   5.530  -3.795  1.00 12.97           N  
ATOM     64  CA  SER A   6       8.474   4.840  -4.622  1.00 12.97           C  
ATOM     65  C   SER A   6       8.446   5.351  -6.062  1.00 12.97           C  
ATOM     66  O   SER A   6       7.867   6.399  -6.357  1.00 12.97           O  
ATOM     67  CB  SER A   6       8.216   3.339  -4.582  1.00 12.97           C  
ATOM     68  OG  SER A   6       9.282   2.636  -5.172  1.00 12.97           O  
ATOM     69  H   SER A   6       6.612   5.820  -4.203  1.00 12.97           H  
ATOM     70  HA  SER A   6       9.466   5.031  -4.210  1.00 12.97           H  
ATOM     71 1HB  SER A   6       8.093   3.020  -3.543  1.00 12.97           H  
ATOM     72 2HB  SER A   6       7.285   3.111  -5.103  1.00 12.97           H  
ATOM     73  HG  SER A   6       9.084   1.702  -5.033  1.00 12.97           H  
ATOM     74  N   SER A   7       9.070   4.599  -6.968  1.00 12.56           N  
ATOM     75  CA  SER A   7       9.178   4.985  -8.378  1.00 12.56           C  
ATOM     76  C   SER A   7       7.819   5.120  -9.069  1.00 12.56           C  
ATOM     77  O   SER A   7       7.694   5.838 -10.059  1.00 12.56           O  
ATOM     78  CB  SER A   7      10.016   3.973  -9.131  1.00 12.56           C  
ATOM     79  OG  SER A   7       9.363   2.732  -9.205  1.00 12.56           O  
ATOM     80  H   SER A   7       9.492   3.742  -6.632  1.00 12.56           H  
ATOM     81  HA  SER A   7       9.679   5.953  -8.424  1.00 12.56           H  
ATOM     82 1HB  SER A   7      10.217   4.344 -10.135  1.00 12.56           H  
ATOM     83 2HB  SER A   7      10.972   3.852  -8.630  1.00 12.56           H  
ATOM     84  HG  SER A   7       8.541   2.893  -9.676  1.00 12.56           H  
ATOM     85  N   GLY A   8       6.788   4.473  -8.504  1.00 12.11           N  
ATOM     86  CA  GLY A   8       5.413   4.513  -9.016  1.00 12.11           C  
ATOM     87  C   GLY A   8       4.834   5.932  -8.981  1.00 12.11           C  
ATOM     88  O   GLY A   8       3.846   6.235  -9.658  1.00 12.11           O  
ATOM     89  H   GLY A   8       6.979   3.921  -7.681  1.00 12.11           H  
ATOM     90 1HA  GLY A   8       5.396   4.136 -10.039  1.00 12.11           H  
ATOM     91 2HA  GLY A   8       4.789   3.848  -8.420  1.00 12.11           H  
ATOM     92  N   LYS A   9       5.462   6.807  -8.187  1.00 11.64           N  
ATOM     93  CA  LYS A   9       5.054   8.191  -8.090  1.00 11.64           C  
ATOM     94  C   LYS A   9       5.083   8.815  -9.479  1.00 11.64           C  
ATOM     95  O   LYS A   9       4.281   9.703  -9.797  1.00 11.64           O  
ATOM     96  CB  LYS A   9       5.948   8.959  -7.119  1.00 11.64           C  
ATOM     97  CG  LYS A   9       5.513  10.398  -6.894  1.00 11.64           C  
ATOM     98  CD  LYS A   9       6.347  11.082  -5.826  1.00 11.64           C  
ATOM     99  CE  LYS A   9       5.906  12.524  -5.627  1.00 11.64           C  
ATOM    100  NZ  LYS A   9       6.704  13.208  -4.574  1.00 11.64           N  
ATOM    101  H   LYS A   9       6.271   6.512  -7.641  1.00 11.64           H  
ATOM    102  HA  LYS A   9       4.041   8.232  -7.710  1.00 11.64           H  
ATOM    103 1HB  LYS A   9       5.961   8.446  -6.153  1.00 11.64           H  
ATOM    104 2HB  LYS A   9       6.975   8.962  -7.493  1.00 11.64           H  
ATOM    105 1HG  LYS A   9       5.622  10.947  -7.826  1.00 11.64           H  
ATOM    106 2HG  LYS A   9       4.465  10.416  -6.596  1.00 11.64           H  
ATOM    107 1HD  LYS A   9       6.240  10.539  -4.884  1.00 11.64           H  
ATOM    108 2HD  LYS A   9       7.395  11.064  -6.119  1.00 11.64           H  
ATOM    109 1HE  LYS A   9       6.020  13.064  -6.565  1.00 11.64           H  
ATOM    110 2HE  LYS A   9       4.855  12.537  -5.337  1.00 11.64           H  
ATOM    111 1HZ  LYS A   9       6.380  14.159  -4.473  1.00 11.64           H  
ATOM    112 2HZ  LYS A   9       6.594  12.719  -3.696  1.00 11.64           H  
ATOM    113 3HZ  LYS A   9       7.679  13.211  -4.837  1.00 11.64           H  
ATOM    114  N   LYS A  10       6.045   8.400 -10.314  1.00 11.22           N  
ATOM    115  CA  LYS A  10       6.096   8.963 -11.642  1.00 11.22           C  
ATOM    116  C   LYS A  10       4.782   8.566 -12.293  1.00 11.22           C  
ATOM    117  O   LYS A  10       4.423   7.393 -12.331  1.00 11.22           O  
ATOM    118  CB  LYS A  10       7.299   8.457 -12.429  1.00 11.22           C  
ATOM    119  CG  LYS A  10       7.513   9.165 -13.764  1.00 11.22           C  
ATOM    120  CD  LYS A  10       8.777   8.677 -14.453  1.00 11.22           C  
ATOM    121  CE  LYS A  10       9.034   9.429 -15.749  1.00 11.22           C  
ATOM    122  NZ  LYS A  10      10.296   8.978 -16.413  1.00 11.22           N  
ATOM    123  H   LYS A  10       6.682   7.647 -10.056  1.00 11.22           H  
ATOM    124  HA  LYS A  10       6.138  10.050 -11.576  1.00 11.22           H  
ATOM    125 1HB  LYS A  10       8.202   8.568 -11.831  1.00 11.22           H  
ATOM    126 2HB  LYS A  10       7.171   7.390 -12.629  1.00 11.22           H  
ATOM    127 1HG  LYS A  10       6.661   8.998 -14.405  1.00 11.22           H  
ATOM    128 2HG  LYS A  10       7.597  10.237 -13.590  1.00 11.22           H  
ATOM    129 1HD  LYS A  10       9.631   8.805 -13.784  1.00 11.22           H  
ATOM    130 2HD  LYS A  10       8.672   7.618 -14.681  1.00 11.22           H  
ATOM    131 1HE  LYS A  10       8.208   9.264 -16.426  1.00 11.22           H  
ATOM    132 2HE  LYS A  10       9.109  10.493 -15.535  1.00 11.22           H  
ATOM    133 1HZ  LYS A  10      10.430   9.500 -17.267  1.00 11.22           H  
ATOM    134 2HZ  LYS A  10      11.081   9.138 -15.795  1.00 11.22           H  
ATOM    135 3HZ  LYS A  10      10.233   7.993 -16.627  1.00 11.22           H  
ATOM    136  N   PHE A  11       4.082   9.561 -12.784  1.00 10.83           N  
ATOM    137  CA  PHE A  11       2.752   9.496 -13.381  1.00 10.83           C  
ATOM    138  C   PHE A  11       1.621   9.312 -12.345  1.00 10.83           C  
ATOM    139  O   PHE A  11       0.570   9.911 -12.520  1.00 10.83           O  
ATOM    140  CB  PHE A  11       2.644   8.363 -14.413  1.00 10.83           C  
ATOM    141  CG  PHE A  11       3.716   8.371 -15.487  1.00 10.83           C  
ATOM    142  CD1 PHE A  11       4.633   7.328 -15.572  1.00 10.83           C  
ATOM    143  CD2 PHE A  11       3.810   9.407 -16.398  1.00 10.83           C  
ATOM    144  CE1 PHE A  11       5.607   7.317 -16.544  1.00 10.83           C  
ATOM    145  CE2 PHE A  11       4.789   9.401 -17.373  1.00 10.83           C  
ATOM    146  CZ  PHE A  11       5.685   8.353 -17.447  1.00 10.83           C  
ATOM    147  H   PHE A  11       4.499  10.476 -12.701  1.00 10.83           H  
ATOM    148  HA  PHE A  11       2.575  10.436 -13.903  1.00 10.83           H  
ATOM    149 1HB  PHE A  11       2.646   7.393 -13.922  1.00 10.83           H  
ATOM    150 2HB  PHE A  11       1.682   8.446 -14.914  1.00 10.83           H  
ATOM    151  HD1 PHE A  11       4.569   6.508 -14.851  1.00 10.83           H  
ATOM    152  HD2 PHE A  11       3.101  10.233 -16.342  1.00 10.83           H  
ATOM    153  HE1 PHE A  11       6.313   6.490 -16.595  1.00 10.83           H  
ATOM    154  HE2 PHE A  11       4.853  10.221 -18.088  1.00 10.83           H  
ATOM    155  HZ  PHE A  11       6.452   8.348 -18.219  1.00 10.83           H  
ATOM    156  N   TYR A  12       1.842   8.657 -11.189  1.00 10.46           N  
ATOM    157  CA  TYR A  12       0.778   8.586 -10.170  1.00 10.46           C  
ATOM    158  C   TYR A  12       0.466   9.998  -9.691  1.00 10.46           C  
ATOM    159  O   TYR A  12      -0.685  10.380  -9.464  1.00 10.46           O  
ATOM    160  CB  TYR A  12       1.153   7.655  -9.020  1.00 10.46           C  
ATOM    161  CG  TYR A  12       0.075   7.483  -7.967  1.00 10.46           C  
ATOM    162  CD1 TYR A  12      -1.067   6.755  -8.266  1.00 10.46           C  
ATOM    163  CD2 TYR A  12       0.240   8.020  -6.695  1.00 10.46           C  
ATOM    164  CE1 TYR A  12      -2.049   6.577  -7.311  1.00 10.46           C  
ATOM    165  CE2 TYR A  12      -0.747   7.836  -5.731  1.00 10.46           C  
ATOM    166  CZ  TYR A  12      -1.889   7.120  -6.042  1.00 10.46           C  
ATOM    167  OH  TYR A  12      -2.873   6.929  -5.097  1.00 10.46           O  
ATOM    168  H   TYR A  12       2.716   8.151 -11.003  1.00 10.46           H  
ATOM    169  HA  TYR A  12      -0.122   8.188 -10.637  1.00 10.46           H  
ATOM    170 1HB  TYR A  12       1.397   6.672  -9.418  1.00 10.46           H  
ATOM    171 2HB  TYR A  12       2.027   8.037  -8.540  1.00 10.46           H  
ATOM    172  HD1 TYR A  12      -1.190   6.325  -9.261  1.00 10.46           H  
ATOM    173  HD2 TYR A  12       1.144   8.582  -6.455  1.00 10.46           H  
ATOM    174  HE1 TYR A  12      -2.946   6.009  -7.553  1.00 10.46           H  
ATOM    175  HE2 TYR A  12      -0.621   8.257  -4.730  1.00 10.46           H  
ATOM    176  HH  TYR A  12      -3.579   6.398  -5.477  1.00 10.46           H  
ATOM    177  N   ALA A  13       1.530  10.780  -9.553  1.00 10.06           N  
ATOM    178  CA  ALA A  13       1.515  12.168  -9.120  1.00 10.06           C  
ATOM    179  C   ALA A  13       0.661  13.074 -10.025  1.00 10.06           C  
ATOM    180  O   ALA A  13       0.338  14.197  -9.639  1.00 10.06           O  
ATOM    181  CB  ALA A  13       2.938  12.691  -9.079  1.00 10.06           C  
ATOM    182  H   ALA A  13       2.444  10.364  -9.743  1.00 10.06           H  
ATOM    183  HA  ALA A  13       1.090  12.202  -8.119  1.00 10.06           H  
ATOM    184 1HB  ALA A  13       2.941  13.718  -8.722  1.00 10.06           H  
ATOM    185 2HB  ALA A  13       3.528  12.071  -8.414  1.00 10.06           H  
ATOM    186 3HB  ALA A  13       3.362  12.651 -10.082  1.00 10.06           H  
ATOM    187  N   LYS A  14       0.344  12.628 -11.249  1.00  9.60           N  
ATOM    188  CA  LYS A  14      -0.437  13.424 -12.187  1.00  9.60           C  
ATOM    189  C   LYS A  14      -1.948  13.231 -12.020  1.00  9.60           C  
ATOM    190  O   LYS A  14      -2.737  13.884 -12.710  1.00  9.60           O  
ATOM    191  CB  LYS A  14      -0.051  13.065 -13.623  1.00  9.60           C  
ATOM    192  CG  LYS A  14       1.415  13.317 -13.982  1.00  9.60           C  
ATOM    193  CD  LYS A  14       1.759  14.802 -13.957  1.00  9.60           C  
ATOM    194  CE  LYS A  14       3.190  15.051 -14.438  1.00  9.60           C  
ATOM    195  NZ  LYS A  14       3.547  16.498 -14.404  1.00  9.60           N  
ATOM    196  H   LYS A  14       0.602  11.688 -11.542  1.00  9.60           H  
ATOM    197  HA  LYS A  14      -0.214  14.476 -12.011  1.00  9.60           H  
ATOM    198 1HB  LYS A  14      -0.260  12.005 -13.791  1.00  9.60           H  
ATOM    199 2HB  LYS A  14      -0.672  13.629 -14.315  1.00  9.60           H  
ATOM    200 1HG  LYS A  14       2.048  12.798 -13.261  1.00  9.60           H  
ATOM    201 2HG  LYS A  14       1.622  12.916 -14.975  1.00  9.60           H  
ATOM    202 1HD  LYS A  14       1.067  15.346 -14.602  1.00  9.60           H  
ATOM    203 2HD  LYS A  14       1.653  15.181 -12.939  1.00  9.60           H  
ATOM    204 1HE  LYS A  14       3.879  14.501 -13.799  1.00  9.60           H  
ATOM    205 2HE  LYS A  14       3.289  14.687 -15.461  1.00  9.60           H  
ATOM    206 1HZ  LYS A  14       4.496  16.619 -14.728  1.00  9.60           H  
ATOM    207 2HZ  LYS A  14       2.918  17.014 -15.004  1.00  9.60           H  
ATOM    208 3HZ  LYS A  14       3.469  16.843 -13.458  1.00  9.60           H  
ATOM    209  N   PHE A  15      -2.355  12.342 -11.116  1.00  9.07           N  
ATOM    210  CA  PHE A  15      -3.770  12.049 -10.909  1.00  9.07           C  
ATOM    211  C   PHE A  15      -4.244  12.474  -9.528  1.00  9.07           C  
ATOM    212  O   PHE A  15      -3.444  12.638  -8.610  1.00  9.07           O  
ATOM    213  CB  PHE A  15      -4.035  10.562 -11.109  1.00  9.07           C  
ATOM    214  CG  PHE A  15      -3.753  10.117 -12.505  1.00  9.07           C  
ATOM    215  CD1 PHE A  15      -2.500   9.669 -12.836  1.00  9.07           C  
ATOM    216  CD2 PHE A  15      -4.725  10.163 -13.490  1.00  9.07           C  
ATOM    217  CE1 PHE A  15      -2.200   9.266 -14.119  1.00  9.07           C  
ATOM    218  CE2 PHE A  15      -4.437   9.762 -14.782  1.00  9.07           C  
ATOM    219  CZ  PHE A  15      -3.168   9.312 -15.095  1.00  9.07           C  
ATOM    220  H   PHE A  15      -1.670  11.827 -10.560  1.00  9.07           H  
ATOM    221  HA  PHE A  15      -4.349  12.602 -11.648  1.00  9.07           H  
ATOM    222 1HB  PHE A  15      -3.402   9.987 -10.428  1.00  9.07           H  
ATOM    223 2HB  PHE A  15      -5.072  10.334 -10.869  1.00  9.07           H  
ATOM    224  HD1 PHE A  15      -1.742   9.638 -12.059  1.00  9.07           H  
ATOM    225  HD2 PHE A  15      -5.724  10.524 -13.239  1.00  9.07           H  
ATOM    226  HE1 PHE A  15      -1.194   8.915 -14.354  1.00  9.07           H  
ATOM    227  HE2 PHE A  15      -5.207   9.802 -15.553  1.00  9.07           H  
ATOM    228  HZ  PHE A  15      -2.935   8.996 -16.110  1.00  9.07           H  
ATOM    229  N   GLY A  16      -5.553  12.679  -9.381  1.00  8.42           N  
ATOM    230  CA  GLY A  16      -6.099  13.008  -8.070  1.00  8.42           C  
ATOM    231  C   GLY A  16      -5.842  11.840  -7.131  1.00  8.42           C  
ATOM    232  O   GLY A  16      -5.806  10.687  -7.565  1.00  8.42           O  
ATOM    233  H   GLY A  16      -6.172  12.573 -10.171  1.00  8.42           H  
ATOM    234 1HA  GLY A  16      -5.623  13.910  -7.684  1.00  8.42           H  
ATOM    235 2HA  GLY A  16      -7.168  13.200  -8.147  1.00  8.42           H  
ATOM    236  N   GLN A  17      -5.674  12.133  -5.846  1.00  7.62           N  
ATOM    237  CA  GLN A  17      -5.379  11.092  -4.867  1.00  7.62           C  
ATOM    238  C   GLN A  17      -6.319  11.127  -3.672  1.00  7.62           C  
ATOM    239  O   GLN A  17      -6.919  12.159  -3.361  1.00  7.62           O  
ATOM    240  CB  GLN A  17      -3.923  11.223  -4.400  1.00  7.62           C  
ATOM    241  CG  GLN A  17      -2.911  11.064  -5.530  1.00  7.62           C  
ATOM    242  CD  GLN A  17      -1.478  11.221  -5.101  1.00  7.62           C  
ATOM    243  OE1 GLN A  17      -1.160  11.394  -3.916  1.00  7.62           O  
ATOM    244  NE2 GLN A  17      -0.592  11.173  -6.078  1.00  7.62           N  
ATOM    245  H   GLN A  17      -5.722  13.096  -5.550  1.00  7.62           H  
ATOM    246  HA  GLN A  17      -5.496  10.122  -5.349  1.00  7.62           H  
ATOM    247 1HB  GLN A  17      -3.771  12.199  -3.942  1.00  7.62           H  
ATOM    248 2HB  GLN A  17      -3.710  10.466  -3.647  1.00  7.62           H  
ATOM    249 1HG  GLN A  17      -3.032  10.077  -5.981  1.00  7.62           H  
ATOM    250 2HG  GLN A  17      -3.099  11.826  -6.276  1.00  7.62           H  
ATOM    251 1HE2 GLN A  17       0.379  11.276  -5.882  1.00  7.62           H  
ATOM    252 2HE2 GLN A  17      -0.914  11.019  -7.027  1.00  7.62           H  
ATOM    253  N   ARG A  18      -6.439   9.978  -3.011  1.00  6.69           N  
ATOM    254  CA  ARG A  18      -7.240   9.826  -1.798  1.00  6.69           C  
ATOM    255  C   ARG A  18      -6.370   9.185  -0.717  1.00  6.69           C  
ATOM    256  O   ARG A  18      -6.831   8.378   0.095  1.00  6.69           O  
ATOM    257  CB  ARG A  18      -8.483   8.994  -2.073  1.00  6.69           C  
ATOM    258  CG  ARG A  18      -9.475   9.658  -3.037  1.00  6.69           C  
ATOM    259  CD  ARG A  18     -10.089  10.884  -2.443  1.00  6.69           C  
ATOM    260  NE  ARG A  18     -11.066  11.487  -3.333  1.00  6.69           N  
ATOM    261  CZ  ARG A  18     -10.794  12.413  -4.285  1.00  6.69           C  
ATOM    262  NH1 ARG A  18      -9.565  12.867  -4.479  1.00  6.69           N  
ATOM    263  NH2 ARG A  18     -11.783  12.876  -5.036  1.00  6.69           N  
ATOM    264  H   ARG A  18      -5.941   9.169  -3.354  1.00  6.69           H  
ATOM    265  HA  ARG A  18      -7.554  10.812  -1.455  1.00  6.69           H  
ATOM    266 1HB  ARG A  18      -8.198   8.034  -2.498  1.00  6.69           H  
ATOM    267 2HB  ARG A  18      -9.008   8.799  -1.138  1.00  6.69           H  
ATOM    268 1HG  ARG A  18      -8.967   9.942  -3.957  1.00  6.69           H  
ATOM    269 2HG  ARG A  18     -10.276   8.957  -3.271  1.00  6.69           H  
ATOM    270 1HD  ARG A  18     -10.590  10.627  -1.511  1.00  6.69           H  
ATOM    271 2HD  ARG A  18      -9.311  11.622  -2.244  1.00  6.69           H  
ATOM    272  HE  ARG A  18     -12.025  11.187  -3.238  1.00  6.69           H  
ATOM    273 1HH1 ARG A  18      -8.770  12.532  -3.913  1.00  6.69           H  
ATOM    274 2HH1 ARG A  18      -9.396  13.556  -5.191  1.00  6.69           H  
ATOM    275 1HH2 ARG A  18     -12.724  12.536  -4.897  1.00  6.69           H  
ATOM    276 2HH2 ARG A  18     -11.595  13.565  -5.749  1.00  6.69           H  
ATOM    277  N   SER A  19      -5.092   9.559  -0.741  1.00  5.73           N  
ATOM    278  CA  SER A  19      -4.026   9.073   0.138  1.00  5.73           C  
ATOM    279  C   SER A  19      -4.005   9.714   1.529  1.00  5.73           C  
ATOM    280  O   SER A  19      -3.208   9.334   2.391  1.00  5.73           O  
ATOM    281  CB  SER A  19      -2.689   9.300  -0.547  1.00  5.73           C  
ATOM    282  OG  SER A  19      -2.416  10.672  -0.676  1.00  5.73           O  
ATOM    283  H   SER A  19      -4.833  10.243  -1.443  1.00  5.73           H  
ATOM    284  HA  SER A  19      -4.171   7.998   0.271  1.00  5.73           H  
ATOM    285 1HB  SER A  19      -1.893   8.817   0.019  1.00  5.73           H  
ATOM    286 2HB  SER A  19      -2.712   8.840  -1.537  1.00  5.73           H  
ATOM    287  HG  SER A  19      -1.757  10.754  -1.384  1.00  5.73           H  
ATOM    288  N   ALA A  20      -4.867  10.703   1.760  1.00  4.86           N  
ATOM    289  CA  ALA A  20      -4.873  11.456   3.015  1.00  4.86           C  
ATOM    290  C   ALA A  20      -5.472  10.669   4.185  1.00  4.86           C  
ATOM    291  O   ALA A  20      -6.569  10.960   4.668  1.00  4.86           O  
ATOM    292  CB  ALA A  20      -5.642  12.754   2.830  1.00  4.86           C  
ATOM    293  H   ALA A  20      -5.517  10.950   1.031  1.00  4.86           H  
ATOM    294  HA  ALA A  20      -3.837  11.688   3.268  1.00  4.86           H  
ATOM    295 1HB  ALA A  20      -5.605  13.327   3.757  1.00  4.86           H  
ATOM    296 2HB  ALA A  20      -5.189  13.334   2.026  1.00  4.86           H  
ATOM    297 3HB  ALA A  20      -6.678  12.532   2.581  1.00  4.86           H  
ATOM    298  N   ARG A  21      -4.712   9.685   4.639  1.00  4.13           N  
ATOM    299  CA  ARG A  21      -5.049   8.790   5.741  1.00  4.13           C  
ATOM    300  C   ARG A  21      -4.886   9.475   7.094  1.00  4.13           C  
ATOM    301  O   ARG A  21      -4.185  10.483   7.212  1.00  4.13           O  
ATOM    302  CB  ARG A  21      -4.137   7.563   5.741  1.00  4.13           C  
ATOM    303  CG  ARG A  21      -4.294   6.567   4.604  1.00  4.13           C  
ATOM    304  CD  ARG A  21      -3.246   5.502   4.731  1.00  4.13           C  
ATOM    305  NE  ARG A  21      -3.359   4.428   3.735  1.00  4.13           N  
ATOM    306  CZ  ARG A  21      -4.045   3.273   3.927  1.00  4.13           C  
ATOM    307  NH1 ARG A  21      -4.652   3.043   5.072  1.00  4.13           N  
ATOM    308  NH2 ARG A  21      -4.104   2.363   2.968  1.00  4.13           N  
ATOM    309  H   ARG A  21      -3.841   9.538   4.126  1.00  4.13           H  
ATOM    310  HA  ARG A  21      -6.085   8.472   5.626  1.00  4.13           H  
ATOM    311 1HB  ARG A  21      -3.108   7.885   5.729  1.00  4.13           H  
ATOM    312 2HB  ARG A  21      -4.277   7.009   6.671  1.00  4.13           H  
ATOM    313 1HG  ARG A  21      -5.279   6.103   4.645  1.00  4.13           H  
ATOM    314 2HG  ARG A  21      -4.163   7.077   3.647  1.00  4.13           H  
ATOM    315 1HD  ARG A  21      -2.260   5.959   4.629  1.00  4.13           H  
ATOM    316 2HD  ARG A  21      -3.327   5.058   5.722  1.00  4.13           H  
ATOM    317  HE  ARG A  21      -2.894   4.560   2.837  1.00  4.13           H  
ATOM    318 1HH1 ARG A  21      -4.607   3.726   5.814  1.00  4.13           H  
ATOM    319 2HH1 ARG A  21      -5.153   2.173   5.210  1.00  4.13           H  
ATOM    320 1HH2 ARG A  21      -3.648   2.528   2.080  1.00  4.13           H  
ATOM    321 2HH2 ARG A  21      -4.609   1.501   3.124  1.00  4.13           H  
ATOM    322  N   CYS A  22      -5.558   8.941   8.117  1.00  3.53           N  
ATOM    323  CA  CYS A  22      -5.357   9.388   9.495  1.00  3.53           C  
ATOM    324  C   CYS A  22      -4.654   8.240  10.218  1.00  3.53           C  
ATOM    325  O   CYS A  22      -5.173   7.676  11.173  1.00  3.53           O  
ATOM    326  CB  CYS A  22      -6.691   9.711  10.176  1.00  3.53           C  
ATOM    327  SG  CYS A  22      -6.606  10.745  11.726  1.00  3.53           S  
ATOM    328  H   CYS A  22      -6.175   8.160   7.944  1.00  3.53           H  
ATOM    329  HA  CYS A  22      -4.719  10.270   9.509  1.00  3.53           H  
ATOM    330 1HB  CYS A  22      -7.333  10.240   9.466  1.00  3.53           H  
ATOM    331 2HB  CYS A  22      -7.195   8.780  10.431  1.00  3.53           H  
ATOM    332  N   ASN A  23      -3.609   7.733   9.562  1.00  3.07           N  
ATOM    333  CA  ASN A  23      -2.767   6.627  10.020  1.00  3.07           C  
ATOM    334  C   ASN A  23      -1.611   6.403   9.061  1.00  3.07           C  
ATOM    335  O   ASN A  23      -1.840   5.968   7.935  1.00  3.07           O  
ATOM    336  CB  ASN A  23      -3.488   5.306  10.156  1.00  3.07           C  
ATOM    337  CG  ASN A  23      -2.546   4.221  10.763  1.00  3.07           C  
ATOM    338  OD1 ASN A  23      -1.352   4.469  11.105  1.00  3.07           O  
ATOM    339  ND2 ASN A  23      -3.065   3.037  10.869  1.00  3.07           N  
ATOM    340  H   ASN A  23      -3.311   8.232   8.737  1.00  3.07           H  
ATOM    341  HA  ASN A  23      -2.346   6.895  10.993  1.00  3.07           H  
ATOM    342 1HB  ASN A  23      -4.355   5.404  10.789  1.00  3.07           H  
ATOM    343 2HB  ASN A  23      -3.831   4.970   9.178  1.00  3.07           H  
ATOM    344 1HD2 ASN A  23      -2.504   2.268  11.223  1.00  3.07           H  
ATOM    345 2HD2 ASN A  23      -4.009   2.885  10.578  1.00  3.07           H  
ATOM    346  N   TYR A  24      -0.395   6.715   9.476  1.00  2.79           N  
ATOM    347  CA  TYR A  24       0.777   6.481   8.631  1.00  2.79           C  
ATOM    348  C   TYR A  24       1.817   5.622   9.343  1.00  2.79           C  
ATOM    349  O   TYR A  24       2.959   5.530   8.892  1.00  2.79           O  
ATOM    350  CB  TYR A  24       1.391   7.808   8.227  1.00  2.79           C  
ATOM    351  CG  TYR A  24       0.433   8.656   7.477  1.00  2.79           C  
ATOM    352  CD1 TYR A  24      -0.276   9.622   8.157  1.00  2.79           C  
ATOM    353  CD2 TYR A  24       0.252   8.473   6.114  1.00  2.79           C  
ATOM    354  CE1 TYR A  24      -1.167  10.399   7.492  1.00  2.79           C  
ATOM    355  CE2 TYR A  24      -0.644   9.266   5.437  1.00  2.79           C  
ATOM    356  CZ  TYR A  24      -1.353  10.223   6.128  1.00  2.79           C  
ATOM    357  OH  TYR A  24      -2.263  11.008   5.483  1.00  2.79           O  
ATOM    358  H   TYR A  24      -0.275   7.099  10.402  1.00  2.79           H  
ATOM    359  HA  TYR A  24       0.467   5.953   7.733  1.00  2.79           H  
ATOM    360 1HB  TYR A  24       1.720   8.352   9.114  1.00  2.79           H  
ATOM    361 2HB  TYR A  24       2.264   7.634   7.598  1.00  2.79           H  
ATOM    362  HD1 TYR A  24      -0.129   9.756   9.228  1.00  2.79           H  
ATOM    363  HD2 TYR A  24       0.817   7.706   5.584  1.00  2.79           H  
ATOM    364  HE1 TYR A  24      -1.738  11.160   8.027  1.00  2.79           H  
ATOM    365  HE2 TYR A  24      -0.801   9.133   4.364  1.00  2.79           H  
ATOM    366  HH  TYR A  24      -3.026  11.142   6.086  1.00  2.79           H  
ATOM    367  N   LYS A  25       1.449   5.075  10.507  1.00  2.67           N  
ATOM    368  CA  LYS A  25       2.423   4.351  11.325  1.00  2.67           C  
ATOM    369  C   LYS A  25       2.058   2.938  11.799  1.00  2.67           C  
ATOM    370  O   LYS A  25       2.951   2.113  12.002  1.00  2.67           O  
ATOM    371  CB  LYS A  25       2.763   5.196  12.557  1.00  2.67           C  
ATOM    372  CG  LYS A  25       3.505   6.499  12.238  1.00  2.67           C  
ATOM    373  CD  LYS A  25       4.019   7.187  13.498  1.00  2.67           C  
ATOM    374  CE  LYS A  25       2.880   7.790  14.318  1.00  2.67           C  
ATOM    375  NZ  LYS A  25       3.384   8.597  15.455  1.00  2.67           N  
ATOM    376  H   LYS A  25       0.477   5.132  10.800  1.00  2.67           H  
ATOM    377  HA  LYS A  25       3.332   4.250  10.734  1.00  2.67           H  
ATOM    378 1HB  LYS A  25       1.839   5.456  13.083  1.00  2.67           H  
ATOM    379 2HB  LYS A  25       3.375   4.612  13.242  1.00  2.67           H  
ATOM    380 1HG  LYS A  25       4.344   6.286  11.572  1.00  2.67           H  
ATOM    381 2HG  LYS A  25       2.828   7.181  11.727  1.00  2.67           H  
ATOM    382 1HD  LYS A  25       4.552   6.466  14.119  1.00  2.67           H  
ATOM    383 2HD  LYS A  25       4.711   7.981  13.222  1.00  2.67           H  
ATOM    384 1HE  LYS A  25       2.270   8.427  13.679  1.00  2.67           H  
ATOM    385 2HE  LYS A  25       2.254   6.986  14.713  1.00  2.67           H  
ATOM    386 1HZ  LYS A  25       2.578   8.965  15.978  1.00  2.67           H  
ATOM    387 2HZ  LYS A  25       3.948   8.025  16.097  1.00  2.67           H  
ATOM    388 3HZ  LYS A  25       3.952   9.358  15.143  1.00  2.67           H  
ATOM    389  N   ILE A  26       0.779   2.673  12.056  1.00  2.69           N  
ATOM    390  CA  ILE A  26       0.416   1.417  12.716  1.00  2.69           C  
ATOM    391  C   ILE A  26      -0.382   0.459  11.859  1.00  2.69           C  
ATOM    392  O   ILE A  26      -1.486   0.766  11.423  1.00  2.69           O  
ATOM    393  CB  ILE A  26      -0.389   1.723  13.989  1.00  2.69           C  
ATOM    394  CG1 ILE A  26       0.475   2.562  14.963  1.00  2.69           C  
ATOM    395  CG2 ILE A  26      -0.914   0.430  14.645  1.00  2.69           C  
ATOM    396  CD1 ILE A  26      -0.272   3.092  16.161  1.00  2.69           C  
ATOM    397  H   ILE A  26       0.054   3.345  11.822  1.00  2.69           H  
ATOM    398  HA  ILE A  26       1.331   0.911  13.011  1.00  2.69           H  
ATOM    399  HB  ILE A  26      -1.221   2.344  13.706  1.00  2.69           H  
ATOM    400 1HG1 ILE A  26       1.298   1.943  15.315  1.00  2.69           H  
ATOM    401 2HG1 ILE A  26       0.886   3.415  14.430  1.00  2.69           H  
ATOM    402 1HG2 ILE A  26      -1.501   0.675  15.532  1.00  2.69           H  
ATOM    403 2HG2 ILE A  26      -1.544  -0.107  13.935  1.00  2.69           H  
ATOM    404 3HG2 ILE A  26      -0.072  -0.198  14.932  1.00  2.69           H  
ATOM    405 1HD1 ILE A  26       0.408   3.664  16.793  1.00  2.69           H  
ATOM    406 2HD1 ILE A  26      -1.078   3.737  15.844  1.00  2.69           H  
ATOM    407 3HD1 ILE A  26      -0.674   2.257  16.723  1.00  2.69           H  
ATOM    408  N   GLN A  27       0.194  -0.717  11.590  1.00  2.81           N  
ATOM    409  CA  GLN A  27      -0.496  -1.722  10.778  1.00  2.81           C  
ATOM    410  C   GLN A  27      -1.089  -1.084   9.515  1.00  2.81           C  
ATOM    411  O   GLN A  27      -2.206  -1.400   9.099  1.00  2.81           O  
ATOM    412  CB  GLN A  27      -1.579  -2.393  11.620  1.00  2.81           C  
ATOM    413  CG  GLN A  27      -1.071  -3.143  12.839  1.00  2.81           C  
ATOM    414  CD  GLN A  27      -2.207  -3.760  13.642  1.00  2.81           C  
ATOM    415  OE1 GLN A  27      -3.155  -4.310  13.078  1.00  2.81           O  
ATOM    416  NE2 GLN A  27      -2.121  -3.678  14.967  1.00  2.81           N  
ATOM    417  H   GLN A  27       1.112  -0.916  11.966  1.00  2.81           H  
ATOM    418  HA  GLN A  27       0.227  -2.477  10.470  1.00  2.81           H  
ATOM    419 1HB  GLN A  27      -2.258  -1.646  11.983  1.00  2.81           H  
ATOM    420 2HB  GLN A  27      -2.155  -3.083  11.001  1.00  2.81           H  
ATOM    421 1HG  GLN A  27      -0.411  -3.943  12.509  1.00  2.81           H  
ATOM    422 2HG  GLN A  27      -0.531  -2.454  13.482  1.00  2.81           H  
ATOM    423 1HE2 GLN A  27      -2.846  -4.068  15.546  1.00  2.81           H  
ATOM    424 2HE2 GLN A  27      -1.337  -3.233  15.398  1.00  2.81           H  
ATOM    425  N   LEU A  28      -0.290  -0.239   8.869  1.00  2.96           N  
ATOM    426  CA  LEU A  28      -0.686   0.543   7.704  1.00  2.96           C  
ATOM    427  C   LEU A  28      -1.191  -0.300   6.536  1.00  2.96           C  
ATOM    428  O   LEU A  28      -2.021   0.151   5.748  1.00  2.96           O  
ATOM    429  CB  LEU A  28       0.490   1.416   7.264  1.00  2.96           C  
ATOM    430  CG  LEU A  28       0.172   2.478   6.234  1.00  2.96           C  
ATOM    431  CD1 LEU A  28      -0.879   3.380   6.802  1.00  2.96           C  
ATOM    432  CD2 LEU A  28       1.432   3.277   5.920  1.00  2.96           C  
ATOM    433  H   LEU A  28       0.627  -0.077   9.260  1.00  2.96           H  
ATOM    434  HA  LEU A  28      -1.497   1.204   8.016  1.00  2.96           H  
ATOM    435 1HB  LEU A  28       0.900   1.917   8.144  1.00  2.96           H  
ATOM    436 2HB  LEU A  28       1.263   0.768   6.838  1.00  2.96           H  
ATOM    437  HG  LEU A  28      -0.211   2.017   5.323  1.00  2.96           H  
ATOM    438 1HD1 LEU A  28      -1.107   4.158   6.084  1.00  2.96           H  
ATOM    439 2HD1 LEU A  28      -1.782   2.811   7.025  1.00  2.96           H  
ATOM    440 3HD1 LEU A  28      -0.506   3.827   7.717  1.00  2.96           H  
ATOM    441 1HD2 LEU A  28       1.198   4.057   5.193  1.00  2.96           H  
ATOM    442 2HD2 LEU A  28       1.809   3.738   6.833  1.00  2.96           H  
ATOM    443 3HD2 LEU A  28       2.191   2.607   5.517  1.00  2.96           H  
ATOM    444  N   ASP A  29      -0.669  -1.513   6.419  1.00  3.06           N  
ATOM    445  CA  ASP A  29      -1.008  -2.410   5.328  1.00  3.06           C  
ATOM    446  C   ASP A  29      -2.262  -3.264   5.570  1.00  3.06           C  
ATOM    447  O   ASP A  29      -2.634  -4.054   4.701  1.00  3.06           O  
ATOM    448  CB  ASP A  29       0.175  -3.334   5.053  1.00  3.06           C  
ATOM    449  CG  ASP A  29       1.385  -2.594   4.500  1.00  3.06           C  
ATOM    450  OD1 ASP A  29       1.214  -1.556   3.907  1.00  3.06           O  
ATOM    451  OD2 ASP A  29       2.474  -3.070   4.691  1.00  3.06           O  
ATOM    452  H   ASP A  29      -0.008  -1.816   7.116  1.00  3.06           H  
ATOM    453  HA  ASP A  29      -1.186  -1.803   4.441  1.00  3.06           H  
ATOM    454 1HB  ASP A  29       0.462  -3.838   5.977  1.00  3.06           H  
ATOM    455 2HB  ASP A  29      -0.125  -4.103   4.341  1.00  3.06           H  
ATOM    456  N   SER A  30      -2.899  -3.154   6.743  1.00  3.04           N  
ATOM    457  CA  SER A  30      -4.082  -3.980   6.989  1.00  3.04           C  
ATOM    458  C   SER A  30      -5.354  -3.317   6.494  1.00  3.04           C  
ATOM    459  O   SER A  30      -5.502  -2.096   6.530  1.00  3.04           O  
ATOM    460  CB  SER A  30      -4.296  -4.308   8.451  1.00  3.04           C  
ATOM    461  OG  SER A  30      -5.502  -5.062   8.593  1.00  3.04           O  
ATOM    462  H   SER A  30      -2.587  -2.490   7.455  1.00  3.04           H  
ATOM    463  HA  SER A  30      -3.961  -4.919   6.448  1.00  3.04           H  
ATOM    464 1HB  SER A  30      -3.452  -4.869   8.845  1.00  3.04           H  
ATOM    465 2HB  SER A  30      -4.374  -3.379   9.022  1.00  3.04           H  
ATOM    466  HG  SER A  30      -5.842  -4.894   9.500  1.00  3.04           H  
ATOM    467  N   ASN A  31      -6.304  -4.144   6.078  1.00  2.85           N  
ATOM    468  CA  ASN A  31      -7.633  -3.689   5.683  1.00  2.85           C  
ATOM    469  C   ASN A  31      -8.438  -3.173   6.884  1.00  2.85           C  
ATOM    470  O   ASN A  31      -9.394  -2.409   6.726  1.00  2.85           O  
ATOM    471  CB  ASN A  31      -8.388  -4.811   4.999  1.00  2.85           C  
ATOM    472  CG  ASN A  31      -7.877  -5.109   3.616  1.00  2.85           C  
ATOM    473  OD1 ASN A  31      -7.273  -4.257   2.956  1.00  2.85           O  
ATOM    474  ND2 ASN A  31      -8.107  -6.315   3.165  1.00  2.85           N  
ATOM    475  H   ASN A  31      -6.096  -5.133   6.063  1.00  2.85           H  
ATOM    476  HA  ASN A  31      -7.519  -2.857   4.986  1.00  2.85           H  
ATOM    477 1HB  ASN A  31      -8.309  -5.716   5.605  1.00  2.85           H  
ATOM    478 2HB  ASN A  31      -9.445  -4.552   4.938  1.00  2.85           H  
ATOM    479 1HD2 ASN A  31      -7.791  -6.577   2.252  1.00  2.85           H  
ATOM    480 2HD2 ASN A  31      -8.598  -6.976   3.732  1.00  2.85           H  
ATOM    481  N   LYS A  32      -8.091  -3.655   8.079  1.00  2.53           N  
ATOM    482  CA  LYS A  32      -8.791  -3.293   9.308  1.00  2.53           C  
ATOM    483  C   LYS A  32      -7.878  -3.479  10.520  1.00  2.53           C  
ATOM    484  O   LYS A  32      -7.109  -4.445  10.589  1.00  2.53           O  
ATOM    485  CB  LYS A  32     -10.078  -4.116   9.459  1.00  2.53           C  
ATOM    486  CG  LYS A  32     -10.985  -3.690  10.619  1.00  2.53           C  
ATOM    487  CD  LYS A  32     -12.294  -4.483  10.616  1.00  2.53           C  
ATOM    488  CE  LYS A  32     -13.231  -4.033  11.734  1.00  2.53           C  
ATOM    489  NZ  LYS A  32     -14.515  -4.794  11.723  1.00  2.53           N  
ATOM    490  H   LYS A  32      -7.278  -4.258   8.139  1.00  2.53           H  
ATOM    491  HA  LYS A  32      -9.061  -2.237   9.256  1.00  2.53           H  
ATOM    492 1HB  LYS A  32     -10.662  -4.048   8.541  1.00  2.53           H  
ATOM    493 2HB  LYS A  32      -9.820  -5.164   9.606  1.00  2.53           H  
ATOM    494 1HG  LYS A  32     -10.473  -3.855  11.562  1.00  2.53           H  
ATOM    495 2HG  LYS A  32     -11.209  -2.628  10.532  1.00  2.53           H  
ATOM    496 1HD  LYS A  32     -12.795  -4.352   9.656  1.00  2.53           H  
ATOM    497 2HD  LYS A  32     -12.073  -5.542  10.750  1.00  2.53           H  
ATOM    498 1HE  LYS A  32     -12.743  -4.182  12.689  1.00  2.53           H  
ATOM    499 2HE  LYS A  32     -13.448  -2.972  11.611  1.00  2.53           H  
ATOM    500 1HZ  LYS A  32     -15.106  -4.467  12.474  1.00  2.53           H  
ATOM    501 2HZ  LYS A  32     -14.984  -4.651  10.839  1.00  2.53           H  
ATOM    502 3HZ  LYS A  32     -14.325  -5.777  11.847  1.00  2.53           H  
ATOM    503  N   ILE A  33      -7.945  -2.552  11.468  1.00  2.17           N  
ATOM    504  CA  ILE A  33      -7.155  -2.654  12.692  1.00  2.17           C  
ATOM    505  C   ILE A  33      -8.073  -2.719  13.899  1.00  2.17           C  
ATOM    506  O   ILE A  33      -8.936  -1.856  14.062  1.00  2.17           O  
ATOM    507  CB  ILE A  33      -6.227  -1.445  12.841  1.00  2.17           C  
ATOM    508  CG1 ILE A  33      -5.295  -1.356  11.659  1.00  2.17           C  
ATOM    509  CG2 ILE A  33      -5.415  -1.563  14.140  1.00  2.17           C  
ATOM    510  CD1 ILE A  33      -4.534  -0.064  11.617  1.00  2.17           C  
ATOM    511  H   ILE A  33      -8.574  -1.770  11.351  1.00  2.17           H  
ATOM    512  HA  ILE A  33      -6.556  -3.565  12.661  1.00  2.17           H  
ATOM    513  HB  ILE A  33      -6.813  -0.541  12.857  1.00  2.17           H  
ATOM    514 1HG1 ILE A  33      -4.593  -2.187  11.700  1.00  2.17           H  
ATOM    515 2HG1 ILE A  33      -5.865  -1.434  10.739  1.00  2.17           H  
ATOM    516 1HG2 ILE A  33      -4.754  -0.716  14.237  1.00  2.17           H  
ATOM    517 2HG2 ILE A  33      -6.085  -1.600  15.004  1.00  2.17           H  
ATOM    518 3HG2 ILE A  33      -4.825  -2.471  14.108  1.00  2.17           H  
ATOM    519 1HD1 ILE A  33      -3.880  -0.059  10.741  1.00  2.17           H  
ATOM    520 2HD1 ILE A  33      -5.228   0.772  11.553  1.00  2.17           H  
ATOM    521 3HD1 ILE A  33      -3.929   0.041  12.515  1.00  2.17           H  
ATOM    522  N   VAL A  34      -7.916  -3.751  14.725  1.00  1.87           N  
ATOM    523  CA  VAL A  34      -8.768  -3.884  15.899  1.00  1.87           C  
ATOM    524  C   VAL A  34      -7.993  -4.032  17.198  1.00  1.87           C  
ATOM    525  O   VAL A  34      -7.192  -4.954  17.354  1.00  1.87           O  
ATOM    526  CB  VAL A  34      -9.697  -5.106  15.756  1.00  1.87           C  
ATOM    527  CG1 VAL A  34     -10.568  -5.246  17.010  1.00  1.87           C  
ATOM    528  CG2 VAL A  34     -10.552  -4.952  14.509  1.00  1.87           C  
ATOM    529  H   VAL A  34      -7.196  -4.434  14.542  1.00  1.87           H  
ATOM    530  HA  VAL A  34      -9.386  -2.990  15.978  1.00  1.87           H  
ATOM    531  HB  VAL A  34      -9.095  -6.011  15.677  1.00  1.87           H  
ATOM    532 1HG1 VAL A  34     -11.213  -6.118  16.910  1.00  1.87           H  
ATOM    533 2HG1 VAL A  34      -9.934  -5.369  17.890  1.00  1.87           H  
ATOM    534 3HG1 VAL A  34     -11.181  -4.353  17.130  1.00  1.87           H  
ATOM    535 1HG2 VAL A  34     -11.204  -5.818  14.408  1.00  1.87           H  
ATOM    536 2HG2 VAL A  34     -11.154  -4.047  14.597  1.00  1.87           H  
ATOM    537 3HG2 VAL A  34      -9.914  -4.882  13.635  1.00  1.87           H  
ATOM    538  N   ASP A  35      -8.282  -3.136  18.135  1.00  1.66           N  
ATOM    539  CA  ASP A  35      -7.709  -3.154  19.475  1.00  1.66           C  
ATOM    540  C   ASP A  35      -8.823  -3.235  20.512  1.00  1.66           C  
ATOM    541  O   ASP A  35      -9.661  -2.337  20.608  1.00  1.66           O  
ATOM    542  CB  ASP A  35      -6.832  -1.925  19.718  1.00  1.66           C  
ATOM    543  CG  ASP A  35      -5.505  -1.958  18.954  1.00  1.66           C  
ATOM    544  OD1 ASP A  35      -4.674  -2.768  19.275  1.00  1.66           O  
ATOM    545  OD2 ASP A  35      -5.337  -1.180  18.050  1.00  1.66           O  
ATOM    546  H   ASP A  35      -8.945  -2.411  17.905  1.00  1.66           H  
ATOM    547  HA  ASP A  35      -7.086  -4.042  19.579  1.00  1.66           H  
ATOM    548 1HB  ASP A  35      -7.377  -1.025  19.431  1.00  1.66           H  
ATOM    549 2HB  ASP A  35      -6.616  -1.846  20.786  1.00  1.66           H  
ATOM    550  N   THR A  36      -8.842  -4.322  21.268  1.00  1.54           N  
ATOM    551  CA  THR A  36      -9.881  -4.536  22.265  1.00  1.54           C  
ATOM    552  C   THR A  36      -9.560  -3.841  23.577  1.00  1.54           C  
ATOM    553  O   THR A  36      -8.449  -3.963  24.097  1.00  1.54           O  
ATOM    554  CB  THR A  36     -10.094  -6.042  22.528  1.00  1.54           C  
ATOM    555  OG1 THR A  36     -10.517  -6.685  21.316  1.00  1.54           O  
ATOM    556  CG2 THR A  36     -11.147  -6.260  23.621  1.00  1.54           C  
ATOM    557  H   THR A  36      -8.123  -5.022  21.142  1.00  1.54           H  
ATOM    558  HA  THR A  36     -10.815  -4.120  21.885  1.00  1.54           H  
ATOM    559  HB  THR A  36      -9.154  -6.487  22.851  1.00  1.54           H  
ATOM    560  HG1 THR A  36     -10.688  -7.617  21.490  1.00  1.54           H  
ATOM    561 1HG2 THR A  36     -11.278  -7.327  23.788  1.00  1.54           H  
ATOM    562 2HG2 THR A  36     -10.822  -5.793  24.549  1.00  1.54           H  
ATOM    563 3HG2 THR A  36     -12.094  -5.823  23.308  1.00  1.54           H  
ATOM    564  N   VAL A  37     -10.541  -3.128  24.116  1.00  1.49           N  
ATOM    565  CA  VAL A  37     -10.397  -2.474  25.405  1.00  1.49           C  
ATOM    566  C   VAL A  37     -11.287  -3.144  26.437  1.00  1.49           C  
ATOM    567  O   VAL A  37     -12.507  -3.188  26.284  1.00  1.49           O  
ATOM    568  CB  VAL A  37     -10.777  -0.984  25.305  1.00  1.49           C  
ATOM    569  CG1 VAL A  37     -10.677  -0.321  26.677  1.00  1.49           C  
ATOM    570  CG2 VAL A  37      -9.848  -0.289  24.302  1.00  1.49           C  
ATOM    571  H   VAL A  37     -11.416  -3.053  23.617  1.00  1.49           H  
ATOM    572  HA  VAL A  37      -9.360  -2.553  25.729  1.00  1.49           H  
ATOM    573  HB  VAL A  37     -11.810  -0.897  24.969  1.00  1.49           H  
ATOM    574 1HG1 VAL A  37     -10.961   0.726  26.594  1.00  1.49           H  
ATOM    575 2HG1 VAL A  37     -11.347  -0.819  27.378  1.00  1.49           H  
ATOM    576 3HG1 VAL A  37      -9.654  -0.396  27.043  1.00  1.49           H  
ATOM    577 1HG2 VAL A  37     -10.120   0.764  24.223  1.00  1.49           H  
ATOM    578 2HG2 VAL A  37      -8.817  -0.373  24.645  1.00  1.49           H  
ATOM    579 3HG2 VAL A  37      -9.942  -0.761  23.321  1.00  1.49           H  
ATOM    580  N   ASP A  38     -10.672  -3.677  27.485  1.00  1.48           N  
ATOM    581  CA  ASP A  38     -11.423  -4.336  28.540  1.00  1.48           C  
ATOM    582  C   ASP A  38     -11.827  -3.290  29.560  1.00  1.48           C  
ATOM    583  O   ASP A  38     -10.982  -2.726  30.252  1.00  1.48           O  
ATOM    584  CB  ASP A  38     -10.636  -5.483  29.185  1.00  1.48           C  
ATOM    585  CG  ASP A  38     -11.463  -6.274  30.234  1.00  1.48           C  
ATOM    586  OD1 ASP A  38     -12.443  -5.746  30.743  1.00  1.48           O  
ATOM    587  OD2 ASP A  38     -11.123  -7.411  30.486  1.00  1.48           O  
ATOM    588  H   ASP A  38      -9.665  -3.621  27.547  1.00  1.48           H  
ATOM    589  HA  ASP A  38     -12.332  -4.760  28.113  1.00  1.48           H  
ATOM    590 1HB  ASP A  38     -10.297  -6.174  28.412  1.00  1.48           H  
ATOM    591 2HB  ASP A  38      -9.743  -5.083  29.683  1.00  1.48           H  
ATOM    592  N   ILE A  39     -13.118  -2.999  29.632  1.00  1.47           N  
ATOM    593  CA  ILE A  39     -13.607  -1.944  30.506  1.00  1.47           C  
ATOM    594  C   ILE A  39     -13.257  -2.170  31.984  1.00  1.47           C  
ATOM    595  O   ILE A  39     -13.209  -1.219  32.762  1.00  1.47           O  
ATOM    596  CB  ILE A  39     -15.113  -1.712  30.348  1.00  1.47           C  
ATOM    597  CG1 ILE A  39     -15.448  -0.340  30.980  1.00  1.47           C  
ATOM    598  CG2 ILE A  39     -15.911  -2.839  31.010  1.00  1.47           C  
ATOM    599  CD1 ILE A  39     -16.813   0.186  30.640  1.00  1.47           C  
ATOM    600  H   ILE A  39     -13.765  -3.516  29.051  1.00  1.47           H  
ATOM    601  HA  ILE A  39     -13.137  -1.025  30.182  1.00  1.47           H  
ATOM    602  HB  ILE A  39     -15.362  -1.662  29.289  1.00  1.47           H  
ATOM    603 1HG1 ILE A  39     -15.374  -0.428  32.064  1.00  1.47           H  
ATOM    604 2HG1 ILE A  39     -14.709   0.388  30.644  1.00  1.47           H  
ATOM    605 1HG2 ILE A  39     -16.976  -2.652  30.887  1.00  1.47           H  
ATOM    606 2HG2 ILE A  39     -15.652  -3.789  30.543  1.00  1.47           H  
ATOM    607 3HG2 ILE A  39     -15.678  -2.889  32.076  1.00  1.47           H  
ATOM    608 1HD1 ILE A  39     -16.958   1.154  31.125  1.00  1.47           H  
ATOM    609 2HD1 ILE A  39     -16.897   0.307  29.559  1.00  1.47           H  
ATOM    610 3HD1 ILE A  39     -17.571  -0.512  30.988  1.00  1.47           H  
ATOM    611  N   GLU A  40     -12.998  -3.419  32.386  1.00  1.45           N  
ATOM    612  CA  GLU A  40     -12.662  -3.716  33.778  1.00  1.45           C  
ATOM    613  C   GLU A  40     -11.352  -3.040  34.211  1.00  1.45           C  
ATOM    614  O   GLU A  40     -11.128  -2.816  35.400  1.00  1.45           O  
ATOM    615  CB  GLU A  40     -12.590  -5.224  34.017  1.00  1.45           C  
ATOM    616  CG  GLU A  40     -13.946  -5.948  33.910  1.00  1.45           C  
ATOM    617  CD  GLU A  40     -14.940  -5.555  34.980  1.00  1.45           C  
ATOM    618  OE1 GLU A  40     -14.591  -5.602  36.136  1.00  1.45           O  
ATOM    619  OE2 GLU A  40     -16.050  -5.213  34.638  1.00  1.45           O  
ATOM    620  H   GLU A  40     -12.996  -4.190  31.705  1.00  1.45           H  
ATOM    621  HA  GLU A  40     -13.460  -3.319  34.407  1.00  1.45           H  
ATOM    622 1HB  GLU A  40     -11.909  -5.672  33.291  1.00  1.45           H  
ATOM    623 2HB  GLU A  40     -12.180  -5.415  35.008  1.00  1.45           H  
ATOM    624 1HG  GLU A  40     -14.374  -5.723  32.931  1.00  1.45           H  
ATOM    625 2HG  GLU A  40     -13.771  -7.022  33.957  1.00  1.45           H  
ATOM    626  N   ASP A  41     -10.479  -2.732  33.246  1.00  1.40           N  
ATOM    627  CA  ASP A  41      -9.191  -2.099  33.521  1.00  1.40           C  
ATOM    628  C   ASP A  41      -9.279  -0.569  33.470  1.00  1.40           C  
ATOM    629  O   ASP A  41      -8.263   0.123  33.586  1.00  1.40           O  
ATOM    630  CB  ASP A  41      -8.138  -2.566  32.514  1.00  1.40           C  
ATOM    631  CG  ASP A  41      -7.735  -4.038  32.656  1.00  1.40           C  
ATOM    632  OD1 ASP A  41      -7.847  -4.587  33.731  1.00  1.40           O  
ATOM    633  OD2 ASP A  41      -7.308  -4.598  31.675  1.00  1.40           O  
ATOM    634  H   ASP A  41     -10.727  -2.914  32.272  1.00  1.40           H  
ATOM    635  HA  ASP A  41      -8.872  -2.389  34.521  1.00  1.40           H  
ATOM    636 1HB  ASP A  41      -8.532  -2.414  31.503  1.00  1.40           H  
ATOM    637 2HB  ASP A  41      -7.247  -1.948  32.611  1.00  1.40           H  
ATOM    638  N   ILE A  42     -10.482  -0.038  33.268  1.00  1.31           N  
ATOM    639  CA  ILE A  42     -10.677   1.398  33.160  1.00  1.31           C  
ATOM    640  C   ILE A  42     -11.013   2.007  34.519  1.00  1.31           C  
ATOM    641  O   ILE A  42     -11.860   1.500  35.256  1.00  1.31           O  
ATOM    642  CB  ILE A  42     -11.783   1.700  32.137  1.00  1.31           C  
ATOM    643  CG1 ILE A  42     -11.410   1.046  30.822  1.00  1.31           C  
ATOM    644  CG2 ILE A  42     -11.991   3.217  31.946  1.00  1.31           C  
ATOM    645  CD1 ILE A  42     -10.147   1.504  30.246  1.00  1.31           C  
ATOM    646  H   ILE A  42     -11.306  -0.633  33.186  1.00  1.31           H  
ATOM    647  HA  ILE A  42      -9.753   1.849  32.806  1.00  1.31           H  
ATOM    648  HB  ILE A  42     -12.718   1.254  32.475  1.00  1.31           H  
ATOM    649 1HG1 ILE A  42     -11.311  -0.021  30.990  1.00  1.31           H  
ATOM    650 2HG1 ILE A  42     -12.197   1.218  30.108  1.00  1.31           H  
ATOM    651 1HG2 ILE A  42     -12.769   3.394  31.229  1.00  1.31           H  
ATOM    652 2HG2 ILE A  42     -12.276   3.665  32.878  1.00  1.31           H  
ATOM    653 3HG2 ILE A  42     -11.082   3.671  31.595  1.00  1.31           H  
ATOM    654 1HD1 ILE A  42      -9.975   0.961  29.327  1.00  1.31           H  
ATOM    655 2HD1 ILE A  42     -10.213   2.559  30.045  1.00  1.31           H  
ATOM    656 3HD1 ILE A  42      -9.333   1.310  30.944  1.00  1.31           H  
ATOM    657  N   GLY A  43     -10.312   3.087  34.850  1.00  1.20           N  
ATOM    658  CA  GLY A  43     -10.507   3.809  36.100  1.00  1.20           C  
ATOM    659  C   GLY A  43     -11.651   4.777  35.892  1.00  1.20           C  
ATOM    660  O   GLY A  43     -12.542   4.507  35.099  1.00  1.20           O  
ATOM    661  H   GLY A  43      -9.623   3.422  34.195  1.00  1.20           H  
ATOM    662 1HA  GLY A  43     -10.739   3.111  36.905  1.00  1.20           H  
ATOM    663 2HA  GLY A  43      -9.598   4.346  36.368  1.00  1.20           H  
ATOM    664  N   GLU A  44     -11.654   5.923  36.554  1.00  1.09           N  
ATOM    665  CA  GLU A  44     -12.823   6.779  36.365  1.00  1.09           C  
ATOM    666  C   GLU A  44     -13.001   7.147  34.891  1.00  1.09           C  
ATOM    667  O   GLU A  44     -14.126   7.148  34.380  1.00  1.09           O  
ATOM    668  CB  GLU A  44     -12.693   8.041  37.209  1.00  1.09           C  
ATOM    669  CG  GLU A  44     -12.845   7.799  38.704  1.00  1.09           C  
ATOM    670  CD  GLU A  44     -12.631   9.038  39.538  1.00  1.09           C  
ATOM    671  OE1 GLU A  44     -12.077   9.985  39.033  1.00  1.09           O  
ATOM    672  OE2 GLU A  44     -13.067   9.050  40.680  1.00  1.09           O  
ATOM    673  H   GLU A  44     -10.911   6.171  37.190  1.00  1.09           H  
ATOM    674  HA  GLU A  44     -13.710   6.234  36.690  1.00  1.09           H  
ATOM    675 1HB  GLU A  44     -11.718   8.497  37.034  1.00  1.09           H  
ATOM    676 2HB  GLU A  44     -13.451   8.761  36.902  1.00  1.09           H  
ATOM    677 1HG  GLU A  44     -13.839   7.411  38.887  1.00  1.09           H  
ATOM    678 2HG  GLU A  44     -12.128   7.036  39.006  1.00  1.09           H  
ATOM    679  N   LYS A  45     -11.888   7.420  34.202  1.00  1.00           N  
ATOM    680  CA  LYS A  45     -11.943   7.698  32.777  1.00  1.00           C  
ATOM    681  C   LYS A  45     -10.599   7.481  32.093  1.00  1.00           C  
ATOM    682  O   LYS A  45      -9.545   7.805  32.652  1.00  1.00           O  
ATOM    683  CB  LYS A  45     -12.419   9.136  32.534  1.00  1.00           C  
ATOM    684  CG  LYS A  45     -11.494  10.211  33.070  1.00  1.00           C  
ATOM    685  CD  LYS A  45     -12.071  11.602  32.823  1.00  1.00           C  
ATOM    686  CE  LYS A  45     -11.144  12.694  33.347  1.00  1.00           C  
ATOM    687  NZ  LYS A  45     -11.701  14.055  33.111  1.00  1.00           N  
ATOM    688  H   LYS A  45     -11.000   7.415  34.678  1.00  1.00           H  
ATOM    689  HA  LYS A  45     -12.652   7.013  32.324  1.00  1.00           H  
ATOM    690 1HB  LYS A  45     -12.538   9.294  31.459  1.00  1.00           H  
ATOM    691 2HB  LYS A  45     -13.395   9.280  32.994  1.00  1.00           H  
ATOM    692 1HG  LYS A  45     -11.354  10.068  34.144  1.00  1.00           H  
ATOM    693 2HG  LYS A  45     -10.524  10.133  32.580  1.00  1.00           H  
ATOM    694 1HD  LYS A  45     -12.222  11.747  31.752  1.00  1.00           H  
ATOM    695 2HD  LYS A  45     -13.037  11.686  33.323  1.00  1.00           H  
ATOM    696 1HE  LYS A  45     -10.998  12.554  34.418  1.00  1.00           H  
ATOM    697 2HE  LYS A  45     -10.181  12.615  32.845  1.00  1.00           H  
ATOM    698 1HZ  LYS A  45     -11.060  14.748  33.471  1.00  1.00           H  
ATOM    699 2HZ  LYS A  45     -11.830  14.199  32.119  1.00  1.00           H  
ATOM    700 3HZ  LYS A  45     -12.590  14.143  33.582  1.00  1.00           H  
ATOM    701  N   LYS A  46     -10.654   7.006  30.848  1.00  0.95           N  
ATOM    702  CA  LYS A  46      -9.485   6.863  29.980  1.00  0.95           C  
ATOM    703  C   LYS A  46      -9.789   7.324  28.558  1.00  0.95           C  
ATOM    704  O   LYS A  46     -10.902   7.142  28.055  1.00  0.95           O  
ATOM    705  CB  LYS A  46      -8.984   5.419  29.940  1.00  0.95           C  
ATOM    706  CG  LYS A  46      -8.457   4.830  31.266  1.00  0.95           C  
ATOM    707  CD  LYS A  46      -7.122   5.449  31.661  1.00  0.95           C  
ATOM    708  CE  LYS A  46      -6.556   4.805  32.930  1.00  0.95           C  
ATOM    709  NZ  LYS A  46      -5.283   5.463  33.365  1.00  0.95           N  
ATOM    710  H   LYS A  46     -11.569   6.716  30.496  1.00  0.95           H  
ATOM    711  HA  LYS A  46      -8.686   7.496  30.370  1.00  0.95           H  
ATOM    712 1HB  LYS A  46      -9.806   4.798  29.627  1.00  0.95           H  
ATOM    713 2HB  LYS A  46      -8.202   5.329  29.186  1.00  0.95           H  
ATOM    714 1HG  LYS A  46      -9.170   4.997  32.068  1.00  0.95           H  
ATOM    715 2HG  LYS A  46      -8.315   3.758  31.152  1.00  0.95           H  
ATOM    716 1HD  LYS A  46      -6.405   5.327  30.849  1.00  0.95           H  
ATOM    717 2HD  LYS A  46      -7.261   6.517  31.841  1.00  0.95           H  
ATOM    718 1HE  LYS A  46      -7.291   4.890  33.731  1.00  0.95           H  
ATOM    719 2HE  LYS A  46      -6.363   3.749  32.739  1.00  0.95           H  
ATOM    720 1HZ  LYS A  46      -4.934   5.018  34.203  1.00  0.95           H  
ATOM    721 2HZ  LYS A  46      -4.593   5.382  32.631  1.00  0.95           H  
ATOM    722 3HZ  LYS A  46      -5.461   6.442  33.553  1.00  0.95           H  
ATOM    723  N   ALA A  47      -8.789   7.891  27.891  1.00  0.94           N  
ATOM    724  CA  ALA A  47      -8.964   8.308  26.504  1.00  0.94           C  
ATOM    725  C   ALA A  47      -8.194   7.421  25.542  1.00  0.94           C  
ATOM    726  O   ALA A  47      -6.961   7.293  25.646  1.00  0.94           O  
ATOM    727  CB  ALA A  47      -8.536   9.749  26.341  1.00  0.94           C  
ATOM    728  H   ALA A  47      -7.897   8.031  28.348  1.00  0.94           H  
ATOM    729  HA  ALA A  47     -10.020   8.218  26.253  1.00  0.94           H  
ATOM    730 1HB  ALA A  47      -8.700  10.059  25.308  1.00  0.94           H  
ATOM    731 2HB  ALA A  47      -9.111  10.380  27.008  1.00  0.94           H  
ATOM    732 3HB  ALA A  47      -7.478   9.840  26.582  1.00  0.94           H  
ATOM    733  N   PHE A  48      -8.919   6.842  24.587  1.00  0.97           N  
ATOM    734  CA  PHE A  48      -8.333   5.958  23.599  1.00  0.97           C  
ATOM    735  C   PHE A  48      -8.310   6.615  22.246  1.00  0.97           C  
ATOM    736  O   PHE A  48      -9.215   7.359  21.876  1.00  0.97           O  
ATOM    737  CB  PHE A  48      -9.086   4.651  23.535  1.00  0.97           C  
ATOM    738  CG  PHE A  48      -8.933   3.875  24.779  1.00  0.97           C  
ATOM    739  CD1 PHE A  48      -9.770   4.081  25.859  1.00  0.97           C  
ATOM    740  CD2 PHE A  48      -7.935   2.953  24.879  1.00  0.97           C  
ATOM    741  CE1 PHE A  48      -9.597   3.356  27.005  1.00  0.97           C  
ATOM    742  CE2 PHE A  48      -7.757   2.232  26.007  1.00  0.97           C  
ATOM    743  CZ  PHE A  48      -8.586   2.430  27.076  1.00  0.97           C  
ATOM    744  H   PHE A  48      -9.927   7.000  24.559  1.00  0.97           H  
ATOM    745  HA  PHE A  48      -7.307   5.753  23.892  1.00  0.97           H  
ATOM    746 1HB  PHE A  48     -10.146   4.843  23.373  1.00  0.97           H  
ATOM    747 2HB  PHE A  48      -8.714   4.054  22.702  1.00  0.97           H  
ATOM    748  HD1 PHE A  48     -10.567   4.826  25.788  1.00  0.97           H  
ATOM    749  HD2 PHE A  48      -7.282   2.811  24.039  1.00  0.97           H  
ATOM    750  HE1 PHE A  48     -10.255   3.512  27.846  1.00  0.97           H  
ATOM    751  HE2 PHE A  48      -6.953   1.500  26.064  1.00  0.97           H  
ATOM    752  HZ  PHE A  48      -8.431   1.852  27.974  1.00  0.97           H  
ATOM    753  N   CYS A  49      -7.290   6.330  21.487  1.00  1.03           N  
ATOM    754  CA  CYS A  49      -7.111   7.009  20.216  1.00  1.03           C  
ATOM    755  C   CYS A  49      -7.823   6.360  19.058  1.00  1.03           C  
ATOM    756  O   CYS A  49      -8.074   5.155  19.057  1.00  1.03           O  
ATOM    757  CB  CYS A  49      -5.632   7.111  19.903  1.00  1.03           C  
ATOM    758  SG  CYS A  49      -4.712   8.189  20.989  1.00  1.03           S  
ATOM    759  H   CYS A  49      -6.592   5.672  21.823  1.00  1.03           H  
ATOM    760  HA  CYS A  49      -7.517   8.010  20.318  1.00  1.03           H  
ATOM    761 1HB  CYS A  49      -5.194   6.129  19.989  1.00  1.03           H  
ATOM    762 2HB  CYS A  49      -5.493   7.454  18.880  1.00  1.03           H  
ATOM    763  N   ARG A  50      -8.154   7.190  18.057  1.00  1.11           N  
ATOM    764  CA  ARG A  50      -8.813   6.702  16.862  1.00  1.11           C  
ATOM    765  C   ARG A  50      -8.125   7.156  15.567  1.00  1.11           C  
ATOM    766  O   ARG A  50      -8.672   6.980  14.479  1.00  1.11           O  
ATOM    767  CB  ARG A  50     -10.271   7.140  16.896  1.00  1.11           C  
ATOM    768  CG  ARG A  50     -11.072   6.521  18.050  1.00  1.11           C  
ATOM    769  CD  ARG A  50     -12.531   6.796  18.001  1.00  1.11           C  
ATOM    770  NE  ARG A  50     -12.870   8.177  18.336  1.00  1.11           N  
ATOM    771  CZ  ARG A  50     -14.121   8.594  18.630  1.00  1.11           C  
ATOM    772  NH1 ARG A  50     -15.116   7.730  18.660  1.00  1.11           N  
ATOM    773  NH2 ARG A  50     -14.346   9.863  18.894  1.00  1.11           N  
ATOM    774  H   ARG A  50      -7.936   8.196  18.114  1.00  1.11           H  
ATOM    775  HA  ARG A  50      -8.793   5.612  16.885  1.00  1.11           H  
ATOM    776 1HB  ARG A  50     -10.322   8.226  16.997  1.00  1.11           H  
ATOM    777 2HB  ARG A  50     -10.757   6.871  15.960  1.00  1.11           H  
ATOM    778 1HG  ARG A  50     -10.925   5.441  18.054  1.00  1.11           H  
ATOM    779 2HG  ARG A  50     -10.706   6.934  18.993  1.00  1.11           H  
ATOM    780 1HD  ARG A  50     -12.884   6.606  16.989  1.00  1.11           H  
ATOM    781 2HD  ARG A  50     -13.051   6.139  18.679  1.00  1.11           H  
ATOM    782  HE  ARG A  50     -12.122   8.895  18.322  1.00  1.11           H  
ATOM    783 1HH1 ARG A  50     -14.944   6.756  18.461  1.00  1.11           H  
ATOM    784 2HH1 ARG A  50     -16.047   8.045  18.885  1.00  1.11           H  
ATOM    785 1HH2 ARG A  50     -13.579  10.530  18.861  1.00  1.11           H  
ATOM    786 2HH2 ARG A  50     -15.273  10.176  19.124  1.00  1.11           H  
ATOM    787  N   CYS A  51      -6.927   7.744  15.696  1.00  1.20           N  
ATOM    788  CA  CYS A  51      -6.156   8.233  14.537  1.00  1.20           C  
ATOM    789  C   CYS A  51      -4.773   7.619  14.376  1.00  1.20           C  
ATOM    790  O   CYS A  51      -3.977   8.063  13.556  1.00  1.20           O  
ATOM    791  CB  CYS A  51      -5.946   9.721  14.571  1.00  1.20           C  
ATOM    792  SG  CYS A  51      -5.070  10.324  13.064  1.00  1.20           S  
ATOM    793  H   CYS A  51      -6.555   7.874  16.622  1.00  1.20           H  
ATOM    794  HA  CYS A  51      -6.723   8.001  13.636  1.00  1.20           H  
ATOM    795 1HB  CYS A  51      -6.907  10.213  14.614  1.00  1.20           H  
ATOM    796 2HB  CYS A  51      -5.370  10.005  15.450  1.00  1.20           H  
ATOM    797  N   TRP A  52      -4.393   6.737  15.281  1.00  1.26           N  
ATOM    798  CA  TRP A  52      -3.077   6.093  15.216  1.00  1.26           C  
ATOM    799  C   TRP A  52      -1.864   7.028  15.125  1.00  1.26           C  
ATOM    800  O   TRP A  52      -0.773   6.591  14.761  1.00  1.26           O  
ATOM    801  CB  TRP A  52      -3.054   5.155  14.021  1.00  1.26           C  
ATOM    802  CG  TRP A  52      -4.040   4.009  14.096  1.00  1.26           C  
ATOM    803  CD1 TRP A  52      -3.822   2.812  14.671  1.00  1.26           C  
ATOM    804  CD2 TRP A  52      -5.392   3.951  13.593  1.00  1.26           C  
ATOM    805  NE1 TRP A  52      -4.916   2.025  14.556  1.00  1.26           N  
ATOM    806  CE2 TRP A  52      -5.885   2.695  13.915  1.00  1.26           C  
ATOM    807  CE3 TRP A  52      -6.207   4.840  12.912  1.00  1.26           C  
ATOM    808  CZ2 TRP A  52      -7.165   2.306  13.597  1.00  1.26           C  
ATOM    809  CZ3 TRP A  52      -7.488   4.453  12.587  1.00  1.26           C  
ATOM    810  CH2 TRP A  52      -7.957   3.215  12.924  1.00  1.26           C  
ATOM    811  H   TRP A  52      -5.062   6.436  15.967  1.00  1.26           H  
ATOM    812  HA  TRP A  52      -2.946   5.498  16.106  1.00  1.26           H  
ATOM    813 1HB  TRP A  52      -3.269   5.720  13.124  1.00  1.26           H  
ATOM    814 2HB  TRP A  52      -2.056   4.743  13.902  1.00  1.26           H  
ATOM    815  HD1 TRP A  52      -2.918   2.515  15.161  1.00  1.26           H  
ATOM    816  HE1 TRP A  52      -4.989   1.086  14.916  1.00  1.26           H  
ATOM    817  HE3 TRP A  52      -5.852   5.824  12.638  1.00  1.26           H  
ATOM    818  HZ2 TRP A  52      -7.556   1.325  13.861  1.00  1.26           H  
ATOM    819  HZ3 TRP A  52      -8.118   5.167  12.056  1.00  1.26           H  
ATOM    820  HH2 TRP A  52      -8.978   2.940  12.655  1.00  1.26           H  
ATOM    821  N   LYS A  53      -2.027   8.291  15.498  1.00  1.30           N  
ATOM    822  CA  LYS A  53      -0.928   9.242  15.476  1.00  1.30           C  
ATOM    823  C   LYS A  53      -0.154   9.204  16.801  1.00  1.30           C  
ATOM    824  O   LYS A  53       1.067   9.390  16.832  1.00  1.30           O  
ATOM    825  CB  LYS A  53      -1.439  10.645  15.136  1.00  1.30           C  
ATOM    826  CG  LYS A  53      -0.319  11.684  14.936  1.00  1.30           C  
ATOM    827  CD  LYS A  53      -0.884  13.013  14.472  1.00  1.30           C  
ATOM    828  CE  LYS A  53       0.191  14.101  14.328  1.00  1.30           C  
ATOM    829  NZ  LYS A  53       1.139  13.819  13.190  1.00  1.30           N  
ATOM    830  H   LYS A  53      -2.950   8.598  15.756  1.00  1.30           H  
ATOM    831  HA  LYS A  53      -0.239   8.948  14.686  1.00  1.30           H  
ATOM    832 1HB  LYS A  53      -2.035  10.603  14.218  1.00  1.30           H  
ATOM    833 2HB  LYS A  53      -2.092  11.001  15.932  1.00  1.30           H  
ATOM    834 1HG  LYS A  53       0.229  11.820  15.864  1.00  1.30           H  
ATOM    835 2HG  LYS A  53       0.374  11.319  14.181  1.00  1.30           H  
ATOM    836 1HD  LYS A  53      -1.374  12.873  13.504  1.00  1.30           H  
ATOM    837 2HD  LYS A  53      -1.627  13.347  15.188  1.00  1.30           H  
ATOM    838 1HE  LYS A  53      -0.301  15.060  14.149  1.00  1.30           H  
ATOM    839 2HE  LYS A  53       0.759  14.166  15.256  1.00  1.30           H  
ATOM    840 1HZ  LYS A  53       1.823  14.564  13.126  1.00  1.30           H  
ATOM    841 2HZ  LYS A  53       1.610  12.943  13.345  1.00  1.30           H  
ATOM    842 3HZ  LYS A  53       0.615  13.773  12.325  1.00  1.30           H  
ATOM    843  N   SER A  54      -0.884   8.964  17.895  1.00  1.31           N  
ATOM    844  CA  SER A  54      -0.353   8.957  19.263  1.00  1.31           C  
ATOM    845  C   SER A  54       0.785   7.985  19.464  1.00  1.31           C  
ATOM    846  O   SER A  54       0.756   6.858  18.964  1.00  1.31           O  
ATOM    847  CB  SER A  54      -1.432   8.575  20.248  1.00  1.31           C  
ATOM    848  OG  SER A  54      -0.901   8.413  21.551  1.00  1.31           O  
ATOM    849  H   SER A  54      -1.868   8.799  17.770  1.00  1.31           H  
ATOM    850  HA  SER A  54       0.009   9.962  19.498  1.00  1.31           H  
ATOM    851 1HB  SER A  54      -2.181   9.358  20.260  1.00  1.31           H  
ATOM    852 2HB  SER A  54      -1.908   7.650  19.930  1.00  1.31           H  
ATOM    853  HG  SER A  54      -1.585   7.924  22.091  1.00  1.31           H  
ATOM    854  N   GLU A  55       1.758   8.400  20.271  1.00  1.30           N  
ATOM    855  CA  GLU A  55       2.909   7.553  20.575  1.00  1.30           C  
ATOM    856  C   GLU A  55       2.625   6.604  21.740  1.00  1.30           C  
ATOM    857  O   GLU A  55       3.477   5.804  22.126  1.00  1.30           O  
ATOM    858  CB  GLU A  55       4.135   8.416  20.880  1.00  1.30           C  
ATOM    859  CG  GLU A  55       4.657   9.249  19.697  1.00  1.30           C  
ATOM    860  CD  GLU A  55       5.249   8.403  18.576  1.00  1.30           C  
ATOM    861  OE1 GLU A  55       6.068   7.570  18.867  1.00  1.30           O  
ATOM    862  OE2 GLU A  55       4.884   8.594  17.428  1.00  1.30           O  
ATOM    863  H   GLU A  55       1.682   9.339  20.695  1.00  1.30           H  
ATOM    864  HA  GLU A  55       3.129   6.949  19.697  1.00  1.30           H  
ATOM    865 1HB  GLU A  55       3.890   9.109  21.688  1.00  1.30           H  
ATOM    866 2HB  GLU A  55       4.948   7.782  21.229  1.00  1.30           H  
ATOM    867 1HG  GLU A  55       3.826   9.833  19.295  1.00  1.30           H  
ATOM    868 2HG  GLU A  55       5.411   9.946  20.061  1.00  1.30           H  
ATOM    869  N   LYS A  56       1.420   6.700  22.295  1.00  1.27           N  
ATOM    870  CA  LYS A  56       0.986   5.862  23.406  1.00  1.27           C  
ATOM    871  C   LYS A  56      -0.149   4.917  22.996  1.00  1.27           C  
ATOM    872  O   LYS A  56      -0.828   4.362  23.868  1.00  1.27           O  
ATOM    873  CB  LYS A  56       0.526   6.721  24.584  1.00  1.27           C  
ATOM    874  CG  LYS A  56       1.577   7.606  25.217  1.00  1.27           C  
ATOM    875  CD  LYS A  56       0.986   8.338  26.424  1.00  1.27           C  
ATOM    876  CE  LYS A  56       2.004   9.250  27.091  1.00  1.27           C  
ATOM    877  NZ  LYS A  56       1.421   9.960  28.267  1.00  1.27           N  
ATOM    878  H   LYS A  56       0.761   7.385  21.931  1.00  1.27           H  
ATOM    879  HA  LYS A  56       1.826   5.249  23.728  1.00  1.27           H  
ATOM    880 1HB  LYS A  56      -0.269   7.384  24.248  1.00  1.27           H  
ATOM    881 2HB  LYS A  56       0.107   6.081  25.357  1.00  1.27           H  
ATOM    882 1HG  LYS A  56       2.433   7.007  25.531  1.00  1.27           H  
ATOM    883 2HG  LYS A  56       1.913   8.343  24.484  1.00  1.27           H  
ATOM    884 1HD  LYS A  56       0.125   8.934  26.101  1.00  1.27           H  
ATOM    885 2HD  LYS A  56       0.638   7.607  27.153  1.00  1.27           H  
ATOM    886 1HE  LYS A  56       2.853   8.654  27.423  1.00  1.27           H  
ATOM    887 2HE  LYS A  56       2.349   9.989  26.368  1.00  1.27           H  
ATOM    888 1HZ  LYS A  56       2.123  10.555  28.686  1.00  1.27           H  
ATOM    889 2HZ  LYS A  56       0.636  10.524  27.965  1.00  1.27           H  
ATOM    890 3HZ  LYS A  56       1.105   9.283  28.945  1.00  1.27           H  
ATOM    891  N   TRP A  57      -0.327   4.712  21.680  1.00  1.24           N  
ATOM    892  CA  TRP A  57      -1.404   3.870  21.153  1.00  1.24           C  
ATOM    893  C   TRP A  57      -1.531   2.581  21.965  1.00  1.24           C  
ATOM    894  O   TRP A  57      -0.531   1.903  22.205  1.00  1.24           O  
ATOM    895  CB  TRP A  57      -1.157   3.493  19.678  1.00  1.24           C  
ATOM    896  CG  TRP A  57      -2.293   2.671  19.087  1.00  1.24           C  
ATOM    897  CD1 TRP A  57      -2.390   1.311  19.037  1.00  1.24           C  
ATOM    898  CD2 TRP A  57      -3.509   3.164  18.499  1.00  1.24           C  
ATOM    899  NE1 TRP A  57      -3.589   0.949  18.473  1.00  1.24           N  
ATOM    900  CE2 TRP A  57      -4.278   2.056  18.154  1.00  1.24           C  
ATOM    901  CE3 TRP A  57      -4.004   4.414  18.262  1.00  1.24           C  
ATOM    902  CZ2 TRP A  57      -5.526   2.182  17.598  1.00  1.24           C  
ATOM    903  CZ3 TRP A  57      -5.257   4.533  17.682  1.00  1.24           C  
ATOM    904  CH2 TRP A  57      -5.995   3.456  17.367  1.00  1.24           C  
ATOM    905  H   TRP A  57       0.291   5.185  21.030  1.00  1.24           H  
ATOM    906  HA  TRP A  57      -2.323   4.446  21.209  1.00  1.24           H  
ATOM    907 1HB  TRP A  57      -1.035   4.404  19.084  1.00  1.24           H  
ATOM    908 2HB  TRP A  57      -0.234   2.920  19.595  1.00  1.24           H  
ATOM    909  HD1 TRP A  57      -1.639   0.617  19.408  1.00  1.24           H  
ATOM    910  HE1 TRP A  57      -3.970  -0.010  18.311  1.00  1.24           H  
ATOM    911  HE3 TRP A  57      -3.422   5.295  18.529  1.00  1.24           H  
ATOM    912  HZ2 TRP A  57      -6.130   1.307  17.337  1.00  1.24           H  
ATOM    913  HZ3 TRP A  57      -5.645   5.515  17.494  1.00  1.24           H  
ATOM    914  HH2 TRP A  57      -6.980   3.594  16.919  1.00  1.24           H  
ATOM    915  N   PRO A  58      -2.761   2.209  22.362  1.00  1.20           N  
ATOM    916  CA  PRO A  58      -4.082   2.773  22.079  1.00  1.20           C  
ATOM    917  C   PRO A  58      -4.497   3.975  22.908  1.00  1.20           C  
ATOM    918  O   PRO A  58      -5.628   4.431  22.780  1.00  1.20           O  
ATOM    919  CB  PRO A  58      -4.984   1.581  22.367  1.00  1.20           C  
ATOM    920  CG  PRO A  58      -4.299   0.876  23.505  1.00  1.20           C  
ATOM    921  CD  PRO A  58      -2.809   1.021  23.207  1.00  1.20           C  
ATOM    922  HA  PRO A  58      -4.171   3.022  21.027  1.00  1.20           H  
ATOM    923 1HB  PRO A  58      -5.991   1.912  22.588  1.00  1.20           H  
ATOM    924 2HB  PRO A  58      -5.052   0.948  21.462  1.00  1.20           H  
ATOM    925 1HG  PRO A  58      -4.588   1.344  24.454  1.00  1.20           H  
ATOM    926 2HG  PRO A  58      -4.624  -0.173  23.555  1.00  1.20           H  
ATOM    927 1HD  PRO A  58      -2.233   1.199  24.128  1.00  1.20           H  
ATOM    928 2HD  PRO A  58      -2.431   0.153  22.649  1.00  1.20           H  
ATOM    929  N   TYR A  59      -3.613   4.492  23.750  1.00  1.17           N  
ATOM    930  CA  TYR A  59      -3.966   5.611  24.615  1.00  1.17           C  
ATOM    931  C   TYR A  59      -3.473   6.919  24.033  1.00  1.17           C  
ATOM    932  O   TYR A  59      -2.516   6.953  23.241  1.00  1.17           O  
ATOM    933  CB  TYR A  59      -3.409   5.423  26.005  1.00  1.17           C  
ATOM    934  CG  TYR A  59      -4.025   4.289  26.767  1.00  1.17           C  
ATOM    935  CD1 TYR A  59      -3.500   3.021  26.630  1.00  1.17           C  
ATOM    936  CD2 TYR A  59      -5.103   4.517  27.620  1.00  1.17           C  
ATOM    937  CE1 TYR A  59      -4.041   1.970  27.340  1.00  1.17           C  
ATOM    938  CE2 TYR A  59      -5.639   3.467  28.338  1.00  1.17           C  
ATOM    939  CZ  TYR A  59      -5.112   2.196  28.199  1.00  1.17           C  
ATOM    940  OH  TYR A  59      -5.647   1.140  28.908  1.00  1.17           O  
ATOM    941  H   TYR A  59      -2.663   4.130  23.815  1.00  1.17           H  
ATOM    942  HA  TYR A  59      -5.051   5.672  24.687  1.00  1.17           H  
ATOM    943 1HB  TYR A  59      -2.335   5.245  25.939  1.00  1.17           H  
ATOM    944 2HB  TYR A  59      -3.553   6.339  26.578  1.00  1.17           H  
ATOM    945  HD1 TYR A  59      -2.655   2.855  25.957  1.00  1.17           H  
ATOM    946  HD2 TYR A  59      -5.517   5.523  27.723  1.00  1.17           H  
ATOM    947  HE1 TYR A  59      -3.626   0.969  27.229  1.00  1.17           H  
ATOM    948  HE2 TYR A  59      -6.478   3.634  29.006  1.00  1.17           H  
ATOM    949  HH  TYR A  59      -6.378   1.453  29.446  1.00  1.17           H  
ATOM    950  N   CYS A  60      -4.140   7.997  24.411  1.00  1.16           N  
ATOM    951  CA  CYS A  60      -3.785   9.291  23.868  1.00  1.16           C  
ATOM    952  C   CYS A  60      -2.832  10.176  24.624  1.00  1.16           C  
ATOM    953  O   CYS A  60      -2.658  10.098  25.841  1.00  1.16           O  
ATOM    954  CB  CYS A  60      -5.059  10.044  23.577  1.00  1.16           C  
ATOM    955  SG  CYS A  60      -6.054   9.220  22.368  1.00  1.16           S  
ATOM    956  H   CYS A  60      -4.947   7.890  25.031  1.00  1.16           H  
ATOM    957  HA  CYS A  60      -3.258   9.124  22.945  1.00  1.16           H  
ATOM    958 1HB  CYS A  60      -5.649  10.138  24.491  1.00  1.16           H  
ATOM    959 2HB  CYS A  60      -4.835  11.039  23.218  1.00  1.16           H  
ATOM    960  N   ASP A  61      -2.230  11.050  23.825  1.00  1.17           N  
ATOM    961  CA  ASP A  61      -1.266  12.052  24.229  1.00  1.17           C  
ATOM    962  C   ASP A  61      -1.594  13.424  23.634  1.00  1.17           C  
ATOM    963  O   ASP A  61      -0.771  14.337  23.646  1.00  1.17           O  
ATOM    964  CB  ASP A  61       0.113  11.564  23.798  1.00  1.17           C  
ATOM    965  CG  ASP A  61       0.286  11.395  22.263  1.00  1.17           C  
ATOM    966  OD1 ASP A  61      -0.600  11.772  21.481  1.00  1.17           O  
ATOM    967  OD2 ASP A  61       1.309  10.836  21.879  1.00  1.17           O  
ATOM    968  H   ASP A  61      -2.448  10.987  22.843  1.00  1.17           H  
ATOM    969  HA  ASP A  61      -1.290  12.136  25.315  1.00  1.17           H  
ATOM    970 1HB  ASP A  61       0.869  12.263  24.156  1.00  1.17           H  
ATOM    971 2HB  ASP A  61       0.313  10.602  24.265  1.00  1.17           H  
ATOM    972  N   GLY A  62      -2.810  13.551  23.096  1.00  1.22           N  
ATOM    973  CA  GLY A  62      -3.287  14.793  22.487  1.00  1.22           C  
ATOM    974  C   GLY A  62      -2.912  15.012  21.010  1.00  1.22           C  
ATOM    975  O   GLY A  62      -3.354  15.998  20.408  1.00  1.22           O  
ATOM    976  H   GLY A  62      -3.427  12.757  23.131  1.00  1.22           H  
ATOM    977 1HA  GLY A  62      -4.372  14.829  22.583  1.00  1.22           H  
ATOM    978 2HA  GLY A  62      -2.907  15.629  23.071  1.00  1.22           H  
ATOM    979  N   SER A  63      -2.204  14.064  20.377  1.00  1.29           N  
ATOM    980  CA  SER A  63      -1.782  14.239  18.977  1.00  1.29           C  
ATOM    981  C   SER A  63      -2.903  14.490  17.952  1.00  1.29           C  
ATOM    982  O   SER A  63      -2.632  15.045  16.882  1.00  1.29           O  
ATOM    983  CB  SER A  63      -0.965  13.058  18.512  1.00  1.29           C  
ATOM    984  OG  SER A  63       0.246  12.983  19.189  1.00  1.29           O  
ATOM    985  H   SER A  63      -1.844  13.245  20.891  1.00  1.29           H  
ATOM    986  HA  SER A  63      -1.124  15.108  18.951  1.00  1.29           H  
ATOM    987 1HB  SER A  63      -1.525  12.134  18.656  1.00  1.29           H  
ATOM    988 2HB  SER A  63      -0.780  13.166  17.464  1.00  1.29           H  
ATOM    989  HG  SER A  63       0.034  12.554  20.051  1.00  1.29           H  
ATOM    990  N   HIS A  64      -4.157  14.130  18.262  1.00  1.41           N  
ATOM    991  CA  HIS A  64      -5.251  14.358  17.307  1.00  1.41           C  
ATOM    992  C   HIS A  64      -5.409  15.862  17.087  1.00  1.41           C  
ATOM    993  O   HIS A  64      -5.797  16.305  16.005  1.00  1.41           O  
ATOM    994  CB  HIS A  64      -6.607  13.861  17.819  1.00  1.41           C  
ATOM    995  CG  HIS A  64      -6.799  12.381  17.974  1.00  1.41           C  
ATOM    996  ND1 HIS A  64      -6.370  11.725  19.064  1.00  1.41           N  
ATOM    997  CD2 HIS A  64      -7.417  11.445  17.196  1.00  1.41           C  
ATOM    998  CE1 HIS A  64      -6.702  10.466  18.980  1.00  1.41           C  
ATOM    999  NE2 HIS A  64      -7.340  10.241  17.864  1.00  1.41           N  
ATOM   1000  H   HIS A  64      -4.338  13.693  19.152  1.00  1.41           H  
ATOM   1001  HA  HIS A  64      -5.031  13.882  16.352  1.00  1.41           H  
ATOM   1002 1HB  HIS A  64      -6.795  14.312  18.794  1.00  1.41           H  
ATOM   1003 2HB  HIS A  64      -7.388  14.229  17.158  1.00  1.41           H  
ATOM   1004  HD1 HIS A  64      -5.902  12.129  19.852  1.00  1.41           H  
ATOM   1005  HD2 HIS A  64      -7.927  11.492  16.248  1.00  1.41           H  
ATOM   1006  HE1 HIS A  64      -6.458   9.846  19.739  1.00  1.41           H  
ATOM   1007  N   GLY A  65      -5.127  16.651  18.130  1.00  1.55           N  
ATOM   1008  CA  GLY A  65      -5.243  18.098  18.057  1.00  1.55           C  
ATOM   1009  C   GLY A  65      -4.295  18.613  16.989  1.00  1.55           C  
ATOM   1010  O   GLY A  65      -4.695  19.350  16.085  1.00  1.55           O  
ATOM   1011  H   GLY A  65      -4.760  16.242  18.988  1.00  1.55           H  
ATOM   1012 1HA  GLY A  65      -6.268  18.377  17.818  1.00  1.55           H  
ATOM   1013 2HA  GLY A  65      -4.992  18.534  19.025  1.00  1.55           H  
ATOM   1014  N   LYS A  66      -3.023  18.226  17.106  1.00  1.71           N  
ATOM   1015  CA  LYS A  66      -2.011  18.640  16.145  1.00  1.71           C  
ATOM   1016  C   LYS A  66      -2.391  18.191  14.738  1.00  1.71           C  
ATOM   1017  O   LYS A  66      -2.273  18.967  13.788  1.00  1.71           O  
ATOM   1018  CB  LYS A  66      -0.635  18.112  16.548  1.00  1.71           C  
ATOM   1019  CG  LYS A  66       0.491  18.545  15.621  1.00  1.71           C  
ATOM   1020  CD  LYS A  66       1.852  18.106  16.148  1.00  1.71           C  
ATOM   1021  CE  LYS A  66       2.956  18.512  15.189  1.00  1.71           C  
ATOM   1022  NZ  LYS A  66       4.304  18.155  15.700  1.00  1.71           N  
ATOM   1023  H   LYS A  66      -2.769  17.617  17.873  1.00  1.71           H  
ATOM   1024  HA  LYS A  66      -1.964  19.727  16.142  1.00  1.71           H  
ATOM   1025 1HB  LYS A  66      -0.395  18.453  17.555  1.00  1.71           H  
ATOM   1026 2HB  LYS A  66      -0.659  17.018  16.570  1.00  1.71           H  
ATOM   1027 1HG  LYS A  66       0.336  18.099  14.634  1.00  1.71           H  
ATOM   1028 2HG  LYS A  66       0.483  19.629  15.509  1.00  1.71           H  
ATOM   1029 1HD  LYS A  66       2.035  18.564  17.120  1.00  1.71           H  
ATOM   1030 2HD  LYS A  66       1.862  17.023  16.266  1.00  1.71           H  
ATOM   1031 1HE  LYS A  66       2.799  18.001  14.243  1.00  1.71           H  
ATOM   1032 2HE  LYS A  66       2.911  19.588  15.022  1.00  1.71           H  
ATOM   1033 1HZ  LYS A  66       4.999  18.439  15.022  1.00  1.71           H  
ATOM   1034 2HZ  LYS A  66       4.469  18.630  16.573  1.00  1.71           H  
ATOM   1035 3HZ  LYS A  66       4.359  17.159  15.841  1.00  1.71           H  
ATOM   1036  N   HIS A  67      -2.901  16.961  14.607  1.00  1.91           N  
ATOM   1037  CA  HIS A  67      -3.318  16.454  13.304  1.00  1.91           C  
ATOM   1038  C   HIS A  67      -4.356  17.388  12.712  1.00  1.91           C  
ATOM   1039  O   HIS A  67      -4.227  17.836  11.569  1.00  1.91           O  
ATOM   1040  CB  HIS A  67      -3.927  15.049  13.427  1.00  1.91           C  
ATOM   1041  CG  HIS A  67      -4.447  14.431  12.139  1.00  1.91           C  
ATOM   1042  ND1 HIS A  67      -3.635  13.833  11.188  1.00  1.91           N  
ATOM   1043  CD2 HIS A  67      -5.706  14.345  11.665  1.00  1.91           C  
ATOM   1044  CE1 HIS A  67      -4.399  13.383  10.188  1.00  1.91           C  
ATOM   1045  NE2 HIS A  67      -5.656  13.692  10.455  1.00  1.91           N  
ATOM   1046  H   HIS A  67      -2.978  16.357  15.427  1.00  1.91           H  
ATOM   1047  HA  HIS A  67      -2.465  16.414  12.627  1.00  1.91           H  
ATOM   1048 1HB  HIS A  67      -3.218  14.384  13.862  1.00  1.91           H  
ATOM   1049 2HB  HIS A  67      -4.765  15.091  14.108  1.00  1.91           H  
ATOM   1050  HD2 HIS A  67      -6.591  14.724  12.154  1.00  1.91           H  
ATOM   1051  HE1 HIS A  67      -4.052  12.857   9.296  1.00  1.91           H  
ATOM   1052  HE2 HIS A  67      -6.504  13.487   9.872  1.00  1.91           H  
ATOM   1053  N   ASN A  68      -5.390  17.706  13.485  1.00  2.13           N  
ATOM   1054  CA  ASN A  68      -6.450  18.557  12.974  1.00  2.13           C  
ATOM   1055  C   ASN A  68      -5.895  19.930  12.561  1.00  2.13           C  
ATOM   1056  O   ASN A  68      -6.215  20.449  11.485  1.00  2.13           O  
ATOM   1057  CB  ASN A  68      -7.521  18.724  14.040  1.00  2.13           C  
ATOM   1058  CG  ASN A  68      -8.363  17.474  14.284  1.00  2.13           C  
ATOM   1059  OD1 ASN A  68      -8.457  16.561  13.468  1.00  2.13           O  
ATOM   1060  ND2 ASN A  68      -8.963  17.415  15.443  1.00  2.13           N  
ATOM   1061  H   ASN A  68      -5.454  17.331  14.432  1.00  2.13           H  
ATOM   1062  HA  ASN A  68      -6.886  18.089  12.090  1.00  2.13           H  
ATOM   1063 1HB  ASN A  68      -7.046  19.007  14.979  1.00  2.13           H  
ATOM   1064 2HB  ASN A  68      -8.186  19.537  13.751  1.00  2.13           H  
ATOM   1065 1HD2 ASN A  68      -9.507  16.589  15.696  1.00  2.13           H  
ATOM   1066 2HD2 ASN A  68      -8.860  18.162  16.094  1.00  2.13           H  
ATOM   1067  N   LYS A  69      -4.974  20.484  13.357  1.00  2.35           N  
ATOM   1068  CA  LYS A  69      -4.391  21.786  13.029  1.00  2.35           C  
ATOM   1069  C   LYS A  69      -3.563  21.762  11.740  1.00  2.35           C  
ATOM   1070  O   LYS A  69      -3.591  22.719  10.962  1.00  2.35           O  
ATOM   1071  CB  LYS A  69      -3.524  22.289  14.185  1.00  2.35           C  
ATOM   1072  CG  LYS A  69      -4.308  22.708  15.426  1.00  2.35           C  
ATOM   1073  CD  LYS A  69      -3.381  23.157  16.547  1.00  2.35           C  
ATOM   1074  CE  LYS A  69      -4.166  23.555  17.788  1.00  2.35           C  
ATOM   1075  NZ  LYS A  69      -3.270  23.969  18.904  1.00  2.35           N  
ATOM   1076  H   LYS A  69      -4.713  20.019  14.229  1.00  2.35           H  
ATOM   1077  HA  LYS A  69      -5.208  22.493  12.882  1.00  2.35           H  
ATOM   1078 1HB  LYS A  69      -2.832  21.498  14.478  1.00  2.35           H  
ATOM   1079 2HB  LYS A  69      -2.929  23.136  13.852  1.00  2.35           H  
ATOM   1080 1HG  LYS A  69      -4.980  23.526  15.170  1.00  2.35           H  
ATOM   1081 2HG  LYS A  69      -4.905  21.867  15.773  1.00  2.35           H  
ATOM   1082 1HD  LYS A  69      -2.704  22.339  16.802  1.00  2.35           H  
ATOM   1083 2HD  LYS A  69      -2.787  24.007  16.213  1.00  2.35           H  
ATOM   1084 1HE  LYS A  69      -4.829  24.382  17.541  1.00  2.35           H  
ATOM   1085 2HE  LYS A  69      -4.767  22.705  18.114  1.00  2.35           H  
ATOM   1086 1HZ  LYS A  69      -3.826  24.223  19.708  1.00  2.35           H  
ATOM   1087 2HZ  LYS A  69      -2.658  23.202  19.147  1.00  2.35           H  
ATOM   1088 3HZ  LYS A  69      -2.716  24.762  18.615  1.00  2.35           H  
ATOM   1089  N   GLU A  70      -2.829  20.670  11.513  1.00  2.52           N  
ATOM   1090  CA  GLU A  70      -1.991  20.538  10.322  1.00  2.52           C  
ATOM   1091  C   GLU A  70      -2.747  20.144   9.049  1.00  2.52           C  
ATOM   1092  O   GLU A  70      -2.346  20.529   7.949  1.00  2.52           O  
ATOM   1093  CB  GLU A  70      -0.866  19.510  10.547  1.00  2.52           C  
ATOM   1094  CG  GLU A  70       0.230  19.922  11.554  1.00  2.52           C  
ATOM   1095  CD  GLU A  70       1.360  18.884  11.678  1.00  2.52           C  
ATOM   1096  OE1 GLU A  70       1.156  17.747  11.305  1.00  2.52           O  
ATOM   1097  OE2 GLU A  70       2.428  19.241  12.137  1.00  2.52           O  
ATOM   1098  H   GLU A  70      -2.831  19.919  12.204  1.00  2.52           H  
ATOM   1099  HA  GLU A  70      -1.527  21.507  10.140  1.00  2.52           H  
ATOM   1100 1HB  GLU A  70      -1.310  18.580  10.916  1.00  2.52           H  
ATOM   1101 2HB  GLU A  70      -0.385  19.286   9.597  1.00  2.52           H  
ATOM   1102 1HG  GLU A  70       0.657  20.872  11.241  1.00  2.52           H  
ATOM   1103 2HG  GLU A  70      -0.231  20.067  12.531  1.00  2.52           H  
ATOM   1104  N   THR A  71      -3.820  19.361   9.190  1.00  2.56           N  
ATOM   1105  CA  THR A  71      -4.508  18.817   8.021  1.00  2.56           C  
ATOM   1106  C   THR A  71      -5.896  19.364   7.698  1.00  2.56           C  
ATOM   1107  O   THR A  71      -6.357  19.216   6.566  1.00  2.56           O  
ATOM   1108  CB  THR A  71      -4.709  17.320   8.223  1.00  2.56           C  
ATOM   1109  OG1 THR A  71      -5.550  17.134   9.370  1.00  2.56           O  
ATOM   1110  CG2 THR A  71      -3.376  16.640   8.472  1.00  2.56           C  
ATOM   1111  H   THR A  71      -4.106  19.072  10.124  1.00  2.56           H  
ATOM   1112  HA  THR A  71      -3.874  18.984   7.153  1.00  2.56           H  
ATOM   1113  HB  THR A  71      -5.190  16.893   7.346  1.00  2.56           H  
ATOM   1114  HG1 THR A  71      -5.029  17.360  10.172  1.00  2.56           H  
ATOM   1115 1HG2 THR A  71      -3.535  15.582   8.626  1.00  2.56           H  
ATOM   1116 2HG2 THR A  71      -2.725  16.788   7.613  1.00  2.56           H  
ATOM   1117 3HG2 THR A  71      -2.909  17.067   9.362  1.00  2.56           H  
ATOM   1118  N   GLY A  72      -6.593  19.958   8.663  1.00  2.42           N  
ATOM   1119  CA  GLY A  72      -7.966  20.384   8.418  1.00  2.42           C  
ATOM   1120  C   GLY A  72      -8.980  19.252   8.653  1.00  2.42           C  
ATOM   1121  O   GLY A  72     -10.170  19.409   8.368  1.00  2.42           O  
ATOM   1122  H   GLY A  72      -6.211  20.094   9.597  1.00  2.42           H  
ATOM   1123 1HA  GLY A  72      -8.198  21.219   9.079  1.00  2.42           H  
ATOM   1124 2HA  GLY A  72      -8.057  20.751   7.398  1.00  2.42           H  
ATOM   1125  N   ASP A  73      -8.503  18.117   9.180  1.00  2.15           N  
ATOM   1126  CA  ASP A  73      -9.344  16.958   9.468  1.00  2.15           C  
ATOM   1127  C   ASP A  73     -10.133  17.213  10.749  1.00  2.15           C  
ATOM   1128  O   ASP A  73      -9.948  18.238  11.406  1.00  2.15           O  
ATOM   1129  CB  ASP A  73      -8.465  15.710   9.656  1.00  2.15           C  
ATOM   1130  CG  ASP A  73      -9.124  14.341   9.378  1.00  2.15           C  
ATOM   1131  OD1 ASP A  73     -10.336  14.247   9.426  1.00  2.15           O  
ATOM   1132  OD2 ASP A  73      -8.382  13.390   9.180  1.00  2.15           O  
ATOM   1133  H   ASP A  73      -7.501  18.020   9.355  1.00  2.15           H  
ATOM   1134  HA  ASP A  73     -10.041  16.806   8.643  1.00  2.15           H  
ATOM   1135 1HB  ASP A  73      -7.596  15.793   9.012  1.00  2.15           H  
ATOM   1136 2HB  ASP A  73      -8.106  15.709  10.679  1.00  2.15           H  
ATOM   1137  N   ASN A  74     -11.031  16.291  11.071  1.00  1.79           N  
ATOM   1138  CA  ASN A  74     -11.860  16.398  12.268  1.00  1.79           C  
ATOM   1139  C   ASN A  74     -11.906  15.092  13.045  1.00  1.79           C  
ATOM   1140  O   ASN A  74     -12.915  14.383  13.020  1.00  1.79           O  
ATOM   1141  CB  ASN A  74     -13.281  16.820  11.920  1.00  1.79           C  
ATOM   1142  CG  ASN A  74     -13.384  18.204  11.300  1.00  1.79           C  
ATOM   1143  OD1 ASN A  74     -13.346  19.216  12.010  1.00  1.79           O  
ATOM   1144  ND2 ASN A  74     -13.516  18.262   9.997  1.00  1.79           N  
ATOM   1145  H   ASN A  74     -11.104  15.473  10.463  1.00  1.79           H  
ATOM   1146  HA  ASN A  74     -11.418  17.146  12.929  1.00  1.79           H  
ATOM   1147 1HB  ASN A  74     -13.709  16.096  11.226  1.00  1.79           H  
ATOM   1148 2HB  ASN A  74     -13.890  16.800  12.824  1.00  1.79           H  
ATOM   1149 1HD2 ASN A  74     -13.582  19.150   9.539  1.00  1.79           H  
ATOM   1150 2HD2 ASN A  74     -13.540  17.420   9.458  1.00  1.79           H  
ATOM   1151  N   VAL A  75     -10.828  14.781  13.754  1.00  1.46           N  
ATOM   1152  CA  VAL A  75     -10.761  13.526  14.491  1.00  1.46           C  
ATOM   1153  C   VAL A  75     -10.498  13.740  15.971  1.00  1.46           C  
ATOM   1154  O   VAL A  75     -10.108  14.826  16.411  1.00  1.46           O  
ATOM   1155  CB  VAL A  75      -9.678  12.602  13.913  1.00  1.46           C  
ATOM   1156  CG1 VAL A  75     -10.002  12.282  12.468  1.00  1.46           C  
ATOM   1157  CG2 VAL A  75      -8.332  13.281  14.020  1.00  1.46           C  
ATOM   1158  H   VAL A  75     -10.015  15.402  13.731  1.00  1.46           H  
ATOM   1159  HA  VAL A  75     -11.720  13.017  14.389  1.00  1.46           H  
ATOM   1160  HB  VAL A  75      -9.666  11.668  14.472  1.00  1.46           H  
ATOM   1161 1HG1 VAL A  75      -9.263  11.625  12.057  1.00  1.46           H  
ATOM   1162 2HG1 VAL A  75     -10.977  11.799  12.413  1.00  1.46           H  
ATOM   1163 3HG1 VAL A  75     -10.022  13.197  11.884  1.00  1.46           H  
ATOM   1164 1HG2 VAL A  75      -7.558  12.644  13.630  1.00  1.46           H  
ATOM   1165 2HG2 VAL A  75      -8.373  14.180  13.450  1.00  1.46           H  
ATOM   1166 3HG2 VAL A  75      -8.115  13.515  15.049  1.00  1.46           H  
ATOM   1167  N   GLY A  76     -10.700  12.683  16.740  1.00  1.19           N  
ATOM   1168  CA  GLY A  76     -10.462  12.737  18.168  1.00  1.19           C  
ATOM   1169  C   GLY A  76     -10.660  11.366  18.812  1.00  1.19           C  
ATOM   1170  O   GLY A  76     -11.121  10.429  18.148  1.00  1.19           O  
ATOM   1171  H   GLY A  76     -11.029  11.826  16.320  1.00  1.19           H  
ATOM   1172 1HA  GLY A  76      -9.463  13.114  18.351  1.00  1.19           H  
ATOM   1173 2HA  GLY A  76     -11.158  13.451  18.602  1.00  1.19           H  
ATOM   1174  N   PRO A  77     -10.337  11.253  20.104  1.00  1.02           N  
ATOM   1175  CA  PRO A  77     -10.376  10.067  20.936  1.00  1.02           C  
ATOM   1176  C   PRO A  77     -11.754   9.604  21.367  1.00  1.02           C  
ATOM   1177  O   PRO A  77     -12.735  10.354  21.336  1.00  1.02           O  
ATOM   1178  CB  PRO A  77      -9.567  10.503  22.149  1.00  1.02           C  
ATOM   1179  CG  PRO A  77      -9.791  11.977  22.258  1.00  1.02           C  
ATOM   1180  CD  PRO A  77      -9.863  12.460  20.830  1.00  1.02           C  
ATOM   1181  HA  PRO A  77      -9.855   9.256  20.403  1.00  1.02           H  
ATOM   1182 1HB  PRO A  77      -9.887   9.932  23.038  1.00  1.02           H  
ATOM   1183 2HB  PRO A  77      -8.542  10.267  21.980  1.00  1.02           H  
ATOM   1184 1HG  PRO A  77     -10.715  12.170  22.823  1.00  1.02           H  
ATOM   1185 2HG  PRO A  77      -8.969  12.437  22.826  1.00  1.02           H  
ATOM   1186 1HD  PRO A  77     -10.584  13.284  20.768  1.00  1.02           H  
ATOM   1187 2HD  PRO A  77      -8.857  12.752  20.495  1.00  1.02           H  
ATOM   1188  N   LEU A  78     -11.791   8.355  21.793  1.00  0.93           N  
ATOM   1189  CA  LEU A  78     -12.941   7.722  22.403  1.00  0.93           C  
ATOM   1190  C   LEU A  78     -12.766   7.726  23.905  1.00  0.93           C  
ATOM   1191  O   LEU A  78     -11.748   7.259  24.422  1.00  0.93           O  
ATOM   1192  CB  LEU A  78     -13.081   6.278  21.929  1.00  0.93           C  
ATOM   1193  CG  LEU A  78     -14.197   5.482  22.600  1.00  0.93           C  
ATOM   1194  CD1 LEU A  78     -15.535   6.080  22.218  1.00  0.93           C  
ATOM   1195  CD2 LEU A  78     -14.091   4.029  22.185  1.00  0.93           C  
ATOM   1196  H   LEU A  78     -10.928   7.830  21.746  1.00  0.93           H  
ATOM   1197  HA  LEU A  78     -13.837   8.283  22.147  1.00  0.93           H  
ATOM   1198 1HB  LEU A  78     -13.284   6.285  20.882  1.00  0.93           H  
ATOM   1199 2HB  LEU A  78     -12.136   5.759  22.097  1.00  0.93           H  
ATOM   1200  HG  LEU A  78     -14.097   5.553  23.685  1.00  0.93           H  
ATOM   1201 1HD1 LEU A  78     -16.334   5.522  22.707  1.00  0.93           H  
ATOM   1202 2HD1 LEU A  78     -15.573   7.120  22.538  1.00  0.93           H  
ATOM   1203 3HD1 LEU A  78     -15.663   6.027  21.141  1.00  0.93           H  
ATOM   1204 1HD2 LEU A  78     -14.882   3.456  22.670  1.00  0.93           H  
ATOM   1205 2HD2 LEU A  78     -14.194   3.950  21.103  1.00  0.93           H  
ATOM   1206 3HD2 LEU A  78     -13.120   3.636  22.488  1.00  0.93           H  
ATOM   1207  N   ILE A  79     -13.725   8.278  24.623  1.00  0.91           N  
ATOM   1208  CA  ILE A  79     -13.555   8.316  26.060  1.00  0.91           C  
ATOM   1209  C   ILE A  79     -14.349   7.176  26.676  1.00  0.91           C  
ATOM   1210  O   ILE A  79     -15.535   7.004  26.386  1.00  0.91           O  
ATOM   1211  CB  ILE A  79     -13.992   9.663  26.645  1.00  0.91           C  
ATOM   1212  CG1 ILE A  79     -13.286  10.816  25.893  1.00  0.91           C  
ATOM   1213  CG2 ILE A  79     -13.620   9.700  28.146  1.00  0.91           C  
ATOM   1214  CD1 ILE A  79     -11.798  10.739  25.917  1.00  0.91           C  
ATOM   1215  H   ILE A  79     -14.550   8.661  24.183  1.00  0.91           H  
ATOM   1216  HA  ILE A  79     -12.506   8.168  26.309  1.00  0.91           H  
ATOM   1217  HB  ILE A  79     -15.066   9.790  26.528  1.00  0.91           H  
ATOM   1218 1HG1 ILE A  79     -13.611  10.813  24.851  1.00  0.91           H  
ATOM   1219 2HG1 ILE A  79     -13.585  11.761  26.347  1.00  0.91           H  
ATOM   1220 1HG2 ILE A  79     -13.920  10.652  28.575  1.00  0.91           H  
ATOM   1221 2HG2 ILE A  79     -14.126   8.893  28.670  1.00  0.91           H  
ATOM   1222 3HG2 ILE A  79     -12.539   9.576  28.254  1.00  0.91           H  
ATOM   1223 1HD1 ILE A  79     -11.378  11.583  25.374  1.00  0.91           H  
ATOM   1224 2HD1 ILE A  79     -11.459  10.763  26.952  1.00  0.91           H  
ATOM   1225 3HD1 ILE A  79     -11.481   9.820  25.448  1.00  0.91           H  
ATOM   1226  N   VAL A  80     -13.674   6.383  27.495  1.00  0.97           N  
ATOM   1227  CA  VAL A  80     -14.283   5.232  28.139  1.00  0.97           C  
ATOM   1228  C   VAL A  80     -14.327   5.507  29.633  1.00  0.97           C  
ATOM   1229  O   VAL A  80     -13.327   5.918  30.227  1.00  0.97           O  
ATOM   1230  CB  VAL A  80     -13.477   3.956  27.837  1.00  0.97           C  
ATOM   1231  CG1 VAL A  80     -14.121   2.740  28.518  1.00  0.97           C  
ATOM   1232  CG2 VAL A  80     -13.380   3.757  26.312  1.00  0.97           C  
ATOM   1233  H   VAL A  80     -12.694   6.600  27.678  1.00  0.97           H  
ATOM   1234  HA  VAL A  80     -15.301   5.107  27.769  1.00  0.97           H  
ATOM   1235  HB  VAL A  80     -12.477   4.069  28.252  1.00  0.97           H  
ATOM   1236 1HG1 VAL A  80     -13.530   1.851  28.306  1.00  0.97           H  
ATOM   1237 2HG1 VAL A  80     -14.177   2.889  29.587  1.00  0.97           H  
ATOM   1238 3HG1 VAL A  80     -15.128   2.601  28.129  1.00  0.97           H  
ATOM   1239 1HG2 VAL A  80     -12.791   2.865  26.097  1.00  0.97           H  
ATOM   1240 2HG2 VAL A  80     -14.381   3.642  25.896  1.00  0.97           H  
ATOM   1241 3HG2 VAL A  80     -12.900   4.624  25.858  1.00  0.97           H  
ATOM   1242  N   LYS A  81     -15.497   5.341  30.239  1.00  1.11           N  
ATOM   1243  CA  LYS A  81     -15.649   5.668  31.654  1.00  1.11           C  
ATOM   1244  C   LYS A  81     -16.146   4.513  32.502  1.00  1.11           C  
ATOM   1245  O   LYS A  81     -16.839   3.617  32.010  1.00  1.11           O  
ATOM   1246  CB  LYS A  81     -16.603   6.852  31.805  1.00  1.11           C  
ATOM   1247  CG  LYS A  81     -16.104   8.142  31.161  1.00  1.11           C  
ATOM   1248  CD  LYS A  81     -17.065   9.295  31.402  1.00  1.11           C  
ATOM   1249  CE  LYS A  81     -16.567  10.580  30.755  1.00  1.11           C  
ATOM   1250  NZ  LYS A  81     -17.507  11.716  30.993  1.00  1.11           N  
ATOM   1251  H   LYS A  81     -16.288   4.997  29.712  1.00  1.11           H  
ATOM   1252  HA  LYS A  81     -14.679   5.955  32.052  1.00  1.11           H  
ATOM   1253 1HB  LYS A  81     -17.572   6.602  31.376  1.00  1.11           H  
ATOM   1254 2HB  LYS A  81     -16.754   7.051  32.869  1.00  1.11           H  
ATOM   1255 1HG  LYS A  81     -15.133   8.389  31.576  1.00  1.11           H  
ATOM   1256 2HG  LYS A  81     -15.994   7.995  30.089  1.00  1.11           H  
ATOM   1257 1HD  LYS A  81     -18.043   9.045  30.989  1.00  1.11           H  
ATOM   1258 2HD  LYS A  81     -17.172   9.456  32.475  1.00  1.11           H  
ATOM   1259 1HE  LYS A  81     -15.590  10.832  31.169  1.00  1.11           H  
ATOM   1260 2HE  LYS A  81     -16.466  10.423  29.680  1.00  1.11           H  
ATOM   1261 1HZ  LYS A  81     -17.148  12.550  30.551  1.00  1.11           H  
ATOM   1262 2HZ  LYS A  81     -18.412  11.492  30.602  1.00  1.11           H  
ATOM   1263 3HZ  LYS A  81     -17.601  11.875  31.986  1.00  1.11           H  
ATOM   1264  N   SER A  82     -15.812   4.561  33.788  1.00  1.33           N  
ATOM   1265  CA  SER A  82     -16.297   3.583  34.758  1.00  1.33           C  
ATOM   1266  C   SER A  82     -17.465   4.176  35.549  1.00  1.33           C  
ATOM   1267  O   SER A  82     -17.301   5.151  36.284  1.00  1.33           O  
ATOM   1268  CB  SER A  82     -15.179   3.161  35.694  1.00  1.33           C  
ATOM   1269  OG  SER A  82     -15.631   2.286  36.684  1.00  1.33           O  
ATOM   1270  H   SER A  82     -15.213   5.331  34.103  1.00  1.33           H  
ATOM   1271  HA  SER A  82     -16.652   2.702  34.223  1.00  1.33           H  
ATOM   1272 1HB  SER A  82     -14.386   2.679  35.115  1.00  1.33           H  
ATOM   1273 2HB  SER A  82     -14.752   4.042  36.160  1.00  1.33           H  
ATOM   1274  HG  SER A  82     -14.838   1.921  37.087  1.00  1.33           H  
ATOM   1275  N   GLU A  83     -18.654   3.605  35.378  1.00  1.63           N  
ATOM   1276  CA  GLU A  83     -19.848   4.115  36.047  1.00  1.63           C  
ATOM   1277  C   GLU A  83     -19.919   3.571  37.473  1.00  1.63           C  
ATOM   1278  O   GLU A  83     -19.816   2.364  37.684  1.00  1.63           O  
ATOM   1279  CB  GLU A  83     -21.101   3.728  35.254  1.00  1.63           C  
ATOM   1280  CG  GLU A  83     -22.407   4.300  35.781  1.00  1.63           C  
ATOM   1281  CD  GLU A  83     -23.597   3.883  34.947  1.00  1.63           C  
ATOM   1282  OE1 GLU A  83     -23.412   3.149  34.009  1.00  1.63           O  
ATOM   1283  OE2 GLU A  83     -24.707   4.266  35.269  1.00  1.63           O  
ATOM   1284  H   GLU A  83     -18.726   2.805  34.766  1.00  1.63           H  
ATOM   1285  HA  GLU A  83     -19.785   5.203  36.097  1.00  1.63           H  
ATOM   1286 1HB  GLU A  83     -20.987   4.051  34.219  1.00  1.63           H  
ATOM   1287 2HB  GLU A  83     -21.199   2.642  35.247  1.00  1.63           H  
ATOM   1288 1HG  GLU A  83     -22.559   3.941  36.792  1.00  1.63           H  
ATOM   1289 2HG  GLU A  83     -22.342   5.386  35.812  1.00  1.63           H  
ATOM   1290  N   LYS A  84     -20.100   4.462  38.448  1.00  2.01           N  
ATOM   1291  CA  LYS A  84     -20.139   4.064  39.859  1.00  2.01           C  
ATOM   1292  C   LYS A  84     -21.541   3.750  40.393  1.00  2.01           C  
ATOM   1293  O   LYS A  84     -21.672   3.224  41.499  1.00  2.01           O  
ATOM   1294  CB  LYS A  84     -19.525   5.172  40.713  1.00  2.01           C  
ATOM   1295  CG  LYS A  84     -18.048   5.440  40.424  1.00  2.01           C  
ATOM   1296  CD  LYS A  84     -17.499   6.564  41.297  1.00  2.01           C  
ATOM   1297  CE  LYS A  84     -16.059   6.899  40.918  1.00  2.01           C  
ATOM   1298  NZ  LYS A  84     -15.508   8.017  41.734  1.00  2.01           N  
ATOM   1299  H   LYS A  84     -20.178   5.441  38.210  1.00  2.01           H  
ATOM   1300  HA  LYS A  84     -19.536   3.162  39.970  1.00  2.01           H  
ATOM   1301 1HB  LYS A  84     -20.078   6.099  40.554  1.00  2.01           H  
ATOM   1302 2HB  LYS A  84     -19.623   4.912  41.766  1.00  2.01           H  
ATOM   1303 1HG  LYS A  84     -17.475   4.532  40.613  1.00  2.01           H  
ATOM   1304 2HG  LYS A  84     -17.924   5.709  39.371  1.00  2.01           H  
ATOM   1305 1HD  LYS A  84     -18.115   7.456  41.176  1.00  2.01           H  
ATOM   1306 2HD  LYS A  84     -17.529   6.262  42.345  1.00  2.01           H  
ATOM   1307 1HE  LYS A  84     -15.430   6.020  41.049  1.00  2.01           H  
ATOM   1308 2HE  LYS A  84     -16.041   7.192  39.869  1.00  2.01           H  
ATOM   1309 1HZ  LYS A  84     -14.544   8.231  41.421  1.00  2.01           H  
ATOM   1310 2HZ  LYS A  84     -16.072   8.839  41.604  1.00  2.01           H  
ATOM   1311 3HZ  LYS A  84     -15.498   7.767  42.707  1.00  2.01           H  
ATOM   1312  N   LYS A  85     -22.564   4.080  39.607  1.00  2.42           N  
ATOM   1313  CA  LYS A  85     -23.965   3.935  40.000  1.00  2.42           C  
ATOM   1314  C   LYS A  85     -24.259   4.710  41.280  1.00  2.42           C  
ATOM   1315  O   LYS A  85     -25.250   4.430  41.955  1.00  2.42           O  
ATOM   1316  OXT LYS A  85     -23.751   5.826  41.393  1.00  2.42           O  
ATOM   1317  CB  LYS A  85     -24.360   2.458  40.157  1.00  2.42           C  
ATOM   1318  CG  LYS A  85     -24.280   1.647  38.865  1.00  2.42           C  
ATOM   1319  CD  LYS A  85     -25.314   2.152  37.861  1.00  2.42           C  
ATOM   1320  CE  LYS A  85     -25.338   1.327  36.578  1.00  2.42           C  
ATOM   1321  NZ  LYS A  85     -26.265   1.927  35.565  1.00  2.42           N  
ATOM   1322  H   LYS A  85     -22.356   4.465  38.697  1.00  2.42           H  
ATOM   1323  HA  LYS A  85     -24.585   4.360  39.210  1.00  2.42           H  
ATOM   1324 1HB  LYS A  85     -23.728   1.972  40.897  1.00  2.42           H  
ATOM   1325 2HB  LYS A  85     -25.385   2.396  40.520  1.00  2.42           H  
ATOM   1326 1HG  LYS A  85     -23.282   1.748  38.426  1.00  2.42           H  
ATOM   1327 2HG  LYS A  85     -24.463   0.596  39.076  1.00  2.42           H  
ATOM   1328 1HD  LYS A  85     -26.304   2.128  38.314  1.00  2.42           H  
ATOM   1329 2HD  LYS A  85     -25.083   3.186  37.599  1.00  2.42           H  
ATOM   1330 1HE  LYS A  85     -24.332   1.292  36.160  1.00  2.42           H  
ATOM   1331 2HE  LYS A  85     -25.664   0.314  36.801  1.00  2.42           H  
ATOM   1332 1HZ  LYS A  85     -26.250   1.382  34.721  1.00  2.42           H  
ATOM   1333 2HZ  LYS A  85     -27.200   1.969  35.928  1.00  2.42           H  
ATOM   1334 3HZ  LYS A  85     -25.929   2.885  35.361  1.00  2.42           H  
TER    1335
ENDMDL

REMARK ID 428123 MODEL 5 2022-10-15_00000149_1_19
PFRMAT TS
TARGET 2022-10-15_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.521  -1.399  -1.198  1.00 14.22           N  
ATOM      2  CA  GLY A   1       1.317  -0.117  -1.864  1.00 14.22           C  
ATOM      3  C   GLY A   1       2.039   1.007  -1.131  1.00 14.22           C  
ATOM      4  O   GLY A   1       2.080   1.042   0.102  1.00 14.22           O  
ATOM      5  H   GLY A   1       2.356  -1.929  -1.401  1.00 14.22           H  
ATOM      6 1HA  GLY A   1       1.682  -0.180  -2.889  1.00 14.22           H  
ATOM      7 2HA  GLY A   1       0.251   0.101  -1.915  1.00 14.22           H  
ATOM      8  N   SER A   2       2.571   1.966  -1.889  1.00 14.00           N  
ATOM      9  CA  SER A   2       3.337   3.072  -1.311  1.00 14.00           C  
ATOM     10  C   SER A   2       2.446   4.146  -0.692  1.00 14.00           C  
ATOM     11  O   SER A   2       2.331   5.256  -1.204  1.00 14.00           O  
ATOM     12  CB  SER A   2       4.213   3.705  -2.378  1.00 14.00           C  
ATOM     13  OG  SER A   2       5.146   2.782  -2.877  1.00 14.00           O  
ATOM     14  H   SER A   2       2.474   1.907  -2.892  1.00 14.00           H  
ATOM     15  HA  SER A   2       3.977   2.672  -0.525  1.00 14.00           H  
ATOM     16 1HB  SER A   2       3.590   4.075  -3.190  1.00 14.00           H  
ATOM     17 2HB  SER A   2       4.737   4.558  -1.952  1.00 14.00           H  
ATOM     18  HG  SER A   2       5.675   3.261  -3.522  1.00 14.00           H  
ATOM     19  N   HIS A   3       1.788   3.782   0.401  1.00 13.69           N  
ATOM     20  CA  HIS A   3       0.888   4.689   1.101  1.00 13.69           C  
ATOM     21  C   HIS A   3       1.756   5.787   1.718  1.00 13.69           C  
ATOM     22  O   HIS A   3       2.816   5.498   2.275  1.00 13.69           O  
ATOM     23  CB  HIS A   3       0.103   3.897   2.162  1.00 13.69           C  
ATOM     24  CG  HIS A   3      -1.122   4.571   2.743  1.00 13.69           C  
ATOM     25  ND1 HIS A   3      -1.067   5.568   3.694  1.00 13.69           N  
ATOM     26  CD2 HIS A   3      -2.437   4.356   2.496  1.00 13.69           C  
ATOM     27  CE1 HIS A   3      -2.303   5.936   4.007  1.00 13.69           C  
ATOM     28  NE2 HIS A   3      -3.145   5.212   3.290  1.00 13.69           N  
ATOM     29  H   HIS A   3       1.927   2.826   0.723  1.00 13.69           H  
ATOM     30  HA  HIS A   3       0.186   5.149   0.407  1.00 13.69           H  
ATOM     31 1HB  HIS A   3      -0.211   2.943   1.730  1.00 13.69           H  
ATOM     32 2HB  HIS A   3       0.772   3.662   2.990  1.00 13.69           H  
ATOM     33  HD1 HIS A   3      -0.237   5.957   4.105  1.00 13.69           H  
ATOM     34  HD2 HIS A   3      -2.963   3.672   1.831  1.00 13.69           H  
ATOM     35  HE1 HIS A   3      -2.481   6.713   4.745  1.00 13.69           H  
ATOM     36  N   MET A   4       1.326   7.041   1.617  1.00 13.30           N  
ATOM     37  CA  MET A   4       2.121   8.140   2.163  1.00 13.30           C  
ATOM     38  C   MET A   4       1.801   8.482   3.608  1.00 13.30           C  
ATOM     39  O   MET A   4       0.646   8.409   4.047  1.00 13.30           O  
ATOM     40  CB  MET A   4       1.974   9.376   1.284  1.00 13.30           C  
ATOM     41  CG  MET A   4       2.521   9.209  -0.132  1.00 13.30           C  
ATOM     42  SD  MET A   4       4.333   9.048  -0.162  1.00 13.30           S  
ATOM     43  CE  MET A   4       4.586   7.298  -0.398  1.00 13.30           C  
ATOM     44  H   MET A   4       0.455   7.231   1.146  1.00 13.30           H  
ATOM     45  HA  MET A   4       3.168   7.839   2.132  1.00 13.30           H  
ATOM     46 1HB  MET A   4       0.921   9.644   1.205  1.00 13.30           H  
ATOM     47 2HB  MET A   4       2.492  10.216   1.748  1.00 13.30           H  
ATOM     48 1HG  MET A   4       2.092   8.308  -0.582  1.00 13.30           H  
ATOM     49 2HG  MET A   4       2.239  10.064  -0.744  1.00 13.30           H  
ATOM     50 1HE  MET A   4       5.653   7.083  -0.437  1.00 13.30           H  
ATOM     51 2HE  MET A   4       4.142   6.747   0.422  1.00 13.30           H  
ATOM     52 3HE  MET A   4       4.124   6.992  -1.333  1.00 13.30           H  
ATOM     53  N   ALA A   5       2.830   8.947   4.323  1.00 12.88           N  
ATOM     54  CA  ALA A   5       2.692   9.382   5.706  1.00 12.88           C  
ATOM     55  C   ALA A   5       1.680  10.506   5.847  1.00 12.88           C  
ATOM     56  O   ALA A   5       0.970  10.576   6.843  1.00 12.88           O  
ATOM     57  CB  ALA A   5       4.028   9.846   6.257  1.00 12.88           C  
ATOM     58  H   ALA A   5       3.745   8.976   3.892  1.00 12.88           H  
ATOM     59  HA  ALA A   5       2.337   8.533   6.293  1.00 12.88           H  
ATOM     60 1HB  ALA A   5       3.907  10.141   7.298  1.00 12.88           H  
ATOM     61 2HB  ALA A   5       4.751   9.034   6.190  1.00 12.88           H  
ATOM     62 3HB  ALA A   5       4.381  10.697   5.678  1.00 12.88           H  
ATOM     63  N   SER A   6       1.612  11.387   4.841  1.00 12.50           N  
ATOM     64  CA  SER A   6       0.684  12.505   4.924  1.00 12.50           C  
ATOM     65  C   SER A   6      -0.757  12.015   4.981  1.00 12.50           C  
ATOM     66  O   SER A   6      -1.551  12.528   5.775  1.00 12.50           O  
ATOM     67  CB  SER A   6       0.867  13.426   3.733  1.00 12.50           C  
ATOM     68  OG  SER A   6       2.127  14.048   3.761  1.00 12.50           O  
ATOM     69  H   SER A   6       2.211  11.277   4.040  1.00 12.50           H  
ATOM     70  HA  SER A   6       0.895  13.066   5.833  1.00 12.50           H  
ATOM     71 1HB  SER A   6       0.760  12.855   2.811  1.00 12.50           H  
ATOM     72 2HB  SER A   6       0.085  14.183   3.741  1.00 12.50           H  
ATOM     73  HG  SER A   6       2.132  14.671   3.026  1.00 12.50           H  
ATOM     74  N   SER A   7      -1.097  11.001   4.178  1.00 12.16           N  
ATOM     75  CA  SER A   7      -2.455  10.472   4.200  1.00 12.16           C  
ATOM     76  C   SER A   7      -2.698   9.837   5.553  1.00 12.16           C  
ATOM     77  O   SER A   7      -3.750  10.024   6.160  1.00 12.16           O  
ATOM     78  CB  SER A   7      -2.680   9.489   3.076  1.00 12.16           C  
ATOM     79  OG  SER A   7      -2.631  10.130   1.826  1.00 12.16           O  
ATOM     80  H   SER A   7      -0.405  10.590   3.563  1.00 12.16           H  
ATOM     81  HA  SER A   7      -3.157  11.298   4.079  1.00 12.16           H  
ATOM     82 1HB  SER A   7      -1.909   8.720   3.116  1.00 12.16           H  
ATOM     83 2HB  SER A   7      -3.638   8.998   3.203  1.00 12.16           H  
ATOM     84  HG  SER A   7      -2.787   9.442   1.172  1.00 12.16           H  
ATOM     85  N   GLY A   8      -1.677   9.136   6.055  1.00 11.87           N  
ATOM     86  CA  GLY A   8      -1.759   8.500   7.356  1.00 11.87           C  
ATOM     87  C   GLY A   8      -2.136   9.534   8.404  1.00 11.87           C  
ATOM     88  O   GLY A   8      -3.107   9.351   9.141  1.00 11.87           O  
ATOM     89  H   GLY A   8      -0.829   9.024   5.496  1.00 11.87           H  
ATOM     90 1HA  GLY A   8      -2.498   7.699   7.334  1.00 11.87           H  
ATOM     91 2HA  GLY A   8      -0.793   8.058   7.603  1.00 11.87           H  
ATOM     92  N   LYS A   9      -1.377  10.630   8.457  1.00 11.62           N  
ATOM     93  CA  LYS A   9      -1.601  11.695   9.428  1.00 11.62           C  
ATOM     94  C   LYS A   9      -2.986  12.321   9.289  1.00 11.62           C  
ATOM     95  O   LYS A   9      -3.596  12.693  10.291  1.00 11.62           O  
ATOM     96  CB  LYS A   9      -0.505  12.747   9.290  1.00 11.62           C  
ATOM     97  CG  LYS A   9       0.865  12.261   9.782  1.00 11.62           C  
ATOM     98  CD  LYS A   9       1.942  13.307   9.571  1.00 11.62           C  
ATOM     99  CE  LYS A   9       3.300  12.801  10.034  1.00 11.62           C  
ATOM    100  NZ  LYS A   9       4.370  13.811   9.815  1.00 11.62           N  
ATOM    101  H   LYS A   9      -0.596  10.709   7.806  1.00 11.62           H  
ATOM    102  HA  LYS A   9      -1.534  11.273  10.427  1.00 11.62           H  
ATOM    103 1HB  LYS A   9      -0.407  13.026   8.238  1.00 11.62           H  
ATOM    104 2HB  LYS A   9      -0.778  13.641   9.847  1.00 11.62           H  
ATOM    105 1HG  LYS A   9       0.801  12.029  10.844  1.00 11.62           H  
ATOM    106 2HG  LYS A   9       1.139  11.351   9.250  1.00 11.62           H  
ATOM    107 1HD  LYS A   9       2.000  13.549   8.506  1.00 11.62           H  
ATOM    108 2HD  LYS A   9       1.688  14.212  10.120  1.00 11.62           H  
ATOM    109 1HE  LYS A   9       3.249  12.561  11.095  1.00 11.62           H  
ATOM    110 2HE  LYS A   9       3.549  11.896   9.477  1.00 11.62           H  
ATOM    111 1HZ  LYS A   9       5.254  13.441  10.131  1.00 11.62           H  
ATOM    112 2HZ  LYS A   9       4.427  14.030   8.831  1.00 11.62           H  
ATOM    113 3HZ  LYS A   9       4.152  14.650  10.334  1.00 11.62           H  
ATOM    114  N   LYS A  10      -3.493  12.435   8.059  1.00 11.42           N  
ATOM    115  CA  LYS A  10      -4.838  12.961   7.838  1.00 11.42           C  
ATOM    116  C   LYS A  10      -5.912  12.009   8.386  1.00 11.42           C  
ATOM    117  O   LYS A  10      -6.980  12.451   8.820  1.00 11.42           O  
ATOM    118  CB  LYS A  10      -5.075  13.234   6.350  1.00 11.42           C  
ATOM    119  CG  LYS A  10      -4.285  14.425   5.799  1.00 11.42           C  
ATOM    120  CD  LYS A  10      -4.517  14.611   4.309  1.00 11.42           C  
ATOM    121  CE  LYS A  10      -3.701  15.769   3.766  1.00 11.42           C  
ATOM    122  NZ  LYS A  10      -3.885  15.931   2.298  1.00 11.42           N  
ATOM    123  H   LYS A  10      -2.927  12.162   7.253  1.00 11.42           H  
ATOM    124  HA  LYS A  10      -4.927  13.903   8.375  1.00 11.42           H  
ATOM    125 1HB  LYS A  10      -4.800  12.354   5.772  1.00 11.42           H  
ATOM    126 2HB  LYS A  10      -6.132  13.419   6.179  1.00 11.42           H  
ATOM    127 1HG  LYS A  10      -4.599  15.331   6.318  1.00 11.42           H  
ATOM    128 2HG  LYS A  10      -3.231  14.280   5.983  1.00 11.42           H  
ATOM    129 1HD  LYS A  10      -4.231  13.697   3.786  1.00 11.42           H  
ATOM    130 2HD  LYS A  10      -5.573  14.801   4.125  1.00 11.42           H  
ATOM    131 1HE  LYS A  10      -4.003  16.686   4.265  1.00 11.42           H  
ATOM    132 2HE  LYS A  10      -2.643  15.585   3.972  1.00 11.42           H  
ATOM    133 1HZ  LYS A  10      -3.325  16.707   1.970  1.00 11.42           H  
ATOM    134 2HZ  LYS A  10      -3.593  15.083   1.828  1.00 11.42           H  
ATOM    135 3HZ  LYS A  10      -4.857  16.110   2.097  1.00 11.42           H  
ATOM    136  N   PHE A  11      -5.638  10.700   8.344  1.00 11.21           N  
ATOM    137  CA  PHE A  11      -6.574   9.688   8.828  1.00 11.21           C  
ATOM    138  C   PHE A  11      -6.521   9.545  10.359  1.00 11.21           C  
ATOM    139  O   PHE A  11      -7.546   9.356  11.035  1.00 11.21           O  
ATOM    140  CB  PHE A  11      -6.270   8.340   8.174  1.00 11.21           C  
ATOM    141  CG  PHE A  11      -6.480   8.355   6.687  1.00 11.21           C  
ATOM    142  CD1 PHE A  11      -7.455   9.147   6.129  1.00 11.21           C  
ATOM    143  CD2 PHE A  11      -5.696   7.579   5.846  1.00 11.21           C  
ATOM    144  CE1 PHE A  11      -7.658   9.175   4.769  1.00 11.21           C  
ATOM    145  CE2 PHE A  11      -5.895   7.601   4.483  1.00 11.21           C  
ATOM    146  CZ  PHE A  11      -6.877   8.402   3.943  1.00 11.21           C  
ATOM    147  H   PHE A  11      -4.752  10.396   7.935  1.00 11.21           H  
ATOM    148  HA  PHE A  11      -7.572   9.995   8.543  1.00 11.21           H  
ATOM    149 1HB  PHE A  11      -5.229   8.069   8.368  1.00 11.21           H  
ATOM    150 2HB  PHE A  11      -6.900   7.566   8.606  1.00 11.21           H  
ATOM    151  HD1 PHE A  11      -8.056   9.757   6.778  1.00 11.21           H  
ATOM    152  HD2 PHE A  11      -4.915   6.949   6.270  1.00 11.21           H  
ATOM    153  HE1 PHE A  11      -8.435   9.813   4.350  1.00 11.21           H  
ATOM    154  HE2 PHE A  11      -5.274   6.987   3.830  1.00 11.21           H  
ATOM    155  HZ  PHE A  11      -7.032   8.420   2.866  1.00 11.21           H  
ATOM    156  N   TYR A  12      -5.316   9.637  10.913  1.00 10.96           N  
ATOM    157  CA  TYR A  12      -5.107   9.487  12.349  1.00 10.96           C  
ATOM    158  C   TYR A  12      -5.854  10.585  13.078  1.00 10.96           C  
ATOM    159  O   TYR A  12      -6.291  11.560  12.461  1.00 10.96           O  
ATOM    160  CB  TYR A  12      -3.623   9.480  12.715  1.00 10.96           C  
ATOM    161  CG  TYR A  12      -2.921   8.196  12.314  1.00 10.96           C  
ATOM    162  CD1 TYR A  12      -1.781   8.217  11.530  1.00 10.96           C  
ATOM    163  CD2 TYR A  12      -3.458   6.984  12.708  1.00 10.96           C  
ATOM    164  CE1 TYR A  12      -1.171   7.038  11.159  1.00 10.96           C  
ATOM    165  CE2 TYR A  12      -2.854   5.806  12.347  1.00 10.96           C  
ATOM    166  CZ  TYR A  12      -1.713   5.825  11.578  1.00 10.96           C  
ATOM    167  OH  TYR A  12      -1.110   4.643  11.217  1.00 10.96           O  
ATOM    168  H   TYR A  12      -4.510   9.786  10.306  1.00 10.96           H  
ATOM    169  HA  TYR A  12      -5.533   8.531  12.669  1.00 10.96           H  
ATOM    170 1HB  TYR A  12      -3.128  10.314  12.202  1.00 10.96           H  
ATOM    171 2HB  TYR A  12      -3.495   9.633  13.783  1.00 10.96           H  
ATOM    172  HD1 TYR A  12      -1.360   9.162  11.210  1.00 10.96           H  
ATOM    173  HD2 TYR A  12      -4.365   6.969  13.310  1.00 10.96           H  
ATOM    174  HE1 TYR A  12      -0.270   7.059  10.548  1.00 10.96           H  
ATOM    175  HE2 TYR A  12      -3.283   4.855  12.672  1.00 10.96           H  
ATOM    176  HH  TYR A  12      -0.326   4.831  10.696  1.00 10.96           H  
ATOM    177  N   ALA A  13      -6.105  10.410  14.381  1.00 10.63           N  
ATOM    178  CA  ALA A  13      -6.904  11.405  15.102  1.00 10.63           C  
ATOM    179  C   ALA A  13      -8.340  11.387  14.566  1.00 10.63           C  
ATOM    180  O   ALA A  13      -9.217  10.734  15.142  1.00 10.63           O  
ATOM    181  CB  ALA A  13      -6.299  12.811  15.041  1.00 10.63           C  
ATOM    182  H   ALA A  13      -5.720   9.602  14.865  1.00 10.63           H  
ATOM    183  HA  ALA A  13      -6.941  11.102  16.151  1.00 10.63           H  
ATOM    184 1HB  ALA A  13      -6.932  13.474  15.626  1.00 10.63           H  
ATOM    185 2HB  ALA A  13      -5.304  12.785  15.470  1.00 10.63           H  
ATOM    186 3HB  ALA A  13      -6.228  13.207  14.040  1.00 10.63           H  
ATOM    187  N   LYS A  14      -8.579  12.177  13.519  1.00 10.21           N  
ATOM    188  CA  LYS A  14      -9.872  12.416  12.876  1.00 10.21           C  
ATOM    189  C   LYS A  14     -10.794  11.201  12.723  1.00 10.21           C  
ATOM    190  O   LYS A  14     -11.993  11.316  12.981  1.00 10.21           O  
ATOM    191  CB  LYS A  14      -9.606  12.994  11.481  1.00 10.21           C  
ATOM    192  CG  LYS A  14     -10.848  13.286  10.633  1.00 10.21           C  
ATOM    193  CD  LYS A  14     -10.451  13.901   9.291  1.00 10.21           C  
ATOM    194  CE  LYS A  14     -11.657  14.120   8.380  1.00 10.21           C  
ATOM    195  NZ  LYS A  14     -11.261  14.738   7.082  1.00 10.21           N  
ATOM    196  H   LYS A  14      -7.754  12.599  13.102  1.00 10.21           H  
ATOM    197  HA  LYS A  14     -10.406  13.157  13.472  1.00 10.21           H  
ATOM    198 1HB  LYS A  14      -9.052  13.927  11.579  1.00 10.21           H  
ATOM    199 2HB  LYS A  14      -8.968  12.306  10.922  1.00 10.21           H  
ATOM    200 1HG  LYS A  14     -11.381  12.350  10.450  1.00 10.21           H  
ATOM    201 2HG  LYS A  14     -11.510  13.967  11.162  1.00 10.21           H  
ATOM    202 1HD  LYS A  14      -9.968  14.862   9.467  1.00 10.21           H  
ATOM    203 2HD  LYS A  14      -9.730  13.248   8.791  1.00 10.21           H  
ATOM    204 1HE  LYS A  14     -12.135  13.158   8.181  1.00 10.21           H  
ATOM    205 2HE  LYS A  14     -12.373  14.773   8.878  1.00 10.21           H  
ATOM    206 1HZ  LYS A  14     -12.077  14.869   6.500  1.00 10.21           H  
ATOM    207 2HZ  LYS A  14     -10.825  15.632   7.257  1.00 10.21           H  
ATOM    208 3HZ  LYS A  14     -10.605  14.132   6.610  1.00 10.21           H  
ATOM    209  N   PHE A  15     -10.273  10.036  12.344  1.00  9.67           N  
ATOM    210  CA  PHE A  15     -11.139   8.869  12.149  1.00  9.67           C  
ATOM    211  C   PHE A  15     -11.523   8.108  13.430  1.00  9.67           C  
ATOM    212  O   PHE A  15     -12.118   7.031  13.353  1.00  9.67           O  
ATOM    213  CB  PHE A  15     -10.529   7.928  11.119  1.00  9.67           C  
ATOM    214  CG  PHE A  15     -10.718   8.437   9.705  1.00  9.67           C  
ATOM    215  CD1 PHE A  15     -10.214   9.660   9.318  1.00  9.67           C  
ATOM    216  CD2 PHE A  15     -11.390   7.675   8.761  1.00  9.67           C  
ATOM    217  CE1 PHE A  15     -10.386  10.124   8.030  1.00  9.67           C  
ATOM    218  CE2 PHE A  15     -11.555   8.132   7.471  1.00  9.67           C  
ATOM    219  CZ  PHE A  15     -11.053   9.358   7.105  1.00  9.67           C  
ATOM    220  H   PHE A  15      -9.277   9.955  12.122  1.00  9.67           H  
ATOM    221  HA  PHE A  15     -12.067   9.234  11.708  1.00  9.67           H  
ATOM    222 1HB  PHE A  15      -9.465   7.809  11.313  1.00  9.67           H  
ATOM    223 2HB  PHE A  15     -10.992   6.946  11.198  1.00  9.67           H  
ATOM    224  HD1 PHE A  15      -9.679  10.263  10.044  1.00  9.67           H  
ATOM    225  HD2 PHE A  15     -11.792   6.703   9.050  1.00  9.67           H  
ATOM    226  HE1 PHE A  15      -9.981  11.093   7.746  1.00  9.67           H  
ATOM    227  HE2 PHE A  15     -12.085   7.521   6.739  1.00  9.67           H  
ATOM    228  HZ  PHE A  15     -11.183   9.716   6.085  1.00  9.67           H  
ATOM    229  N   GLY A  16     -11.207   8.661  14.610  1.00  9.01           N  
ATOM    230  CA  GLY A  16     -11.610   8.042  15.878  1.00  9.01           C  
ATOM    231  C   GLY A  16     -10.518   7.253  16.584  1.00  9.01           C  
ATOM    232  O   GLY A  16     -10.782   6.568  17.578  1.00  9.01           O  
ATOM    233  H   GLY A  16     -10.685   9.538  14.633  1.00  9.01           H  
ATOM    234 1HA  GLY A  16     -11.961   8.829  16.544  1.00  9.01           H  
ATOM    235 2HA  GLY A  16     -12.464   7.391  15.698  1.00  9.01           H  
ATOM    236  N   GLN A  17      -9.283   7.383  16.107  1.00  8.18           N  
ATOM    237  CA  GLN A  17      -8.148   6.686  16.719  1.00  8.18           C  
ATOM    238  C   GLN A  17      -8.068   6.941  18.219  1.00  8.18           C  
ATOM    239  O   GLN A  17      -7.871   6.012  19.006  1.00  8.18           O  
ATOM    240  CB  GLN A  17      -6.831   7.149  16.093  1.00  8.18           C  
ATOM    241  CG  GLN A  17      -5.612   6.475  16.692  1.00  8.18           C  
ATOM    242  CD  GLN A  17      -4.336   7.010  16.121  1.00  8.18           C  
ATOM    243  OE1 GLN A  17      -4.289   8.190  15.735  1.00  8.18           O  
ATOM    244  NE2 GLN A  17      -3.307   6.167  16.041  1.00  8.18           N  
ATOM    245  H   GLN A  17      -9.141   7.966  15.291  1.00  8.18           H  
ATOM    246  HA  GLN A  17      -8.268   5.616  16.559  1.00  8.18           H  
ATOM    247 1HB  GLN A  17      -6.842   6.961  15.016  1.00  8.18           H  
ATOM    248 2HB  GLN A  17      -6.726   8.221  16.241  1.00  8.18           H  
ATOM    249 1HG  GLN A  17      -5.605   6.664  17.773  1.00  8.18           H  
ATOM    250 2HG  GLN A  17      -5.664   5.397  16.505  1.00  8.18           H  
ATOM    251 1HE2 GLN A  17      -2.431   6.469  15.661  1.00  8.18           H  
ATOM    252 2HE2 GLN A  17      -3.402   5.223  16.374  1.00  8.18           H  
ATOM    253  N   ARG A  18      -8.231   8.205  18.612  1.00  7.20           N  
ATOM    254  CA  ARG A  18      -8.173   8.602  20.012  1.00  7.20           C  
ATOM    255  C   ARG A  18      -6.983   7.946  20.720  1.00  7.20           C  
ATOM    256  O   ARG A  18      -5.847   8.092  20.261  1.00  7.20           O  
ATOM    257  CB  ARG A  18      -9.504   8.245  20.665  1.00  7.20           C  
ATOM    258  CG  ARG A  18     -10.674   9.069  20.136  1.00  7.20           C  
ATOM    259  CD  ARG A  18     -11.984   8.569  20.615  1.00  7.20           C  
ATOM    260  NE  ARG A  18     -12.341   7.295  19.976  1.00  7.20           N  
ATOM    261  CZ  ARG A  18     -13.355   6.500  20.367  1.00  7.20           C  
ATOM    262  NH1 ARG A  18     -14.108   6.840  21.396  1.00  7.20           N  
ATOM    263  NH2 ARG A  18     -13.594   5.375  19.715  1.00  7.20           N  
ATOM    264  H   ARG A  18      -8.407   8.909  17.909  1.00  7.20           H  
ATOM    265  HA  ARG A  18      -8.050   9.681  20.059  1.00  7.20           H  
ATOM    266 1HB  ARG A  18      -9.733   7.190  20.510  1.00  7.20           H  
ATOM    267 2HB  ARG A  18      -9.459   8.430  21.737  1.00  7.20           H  
ATOM    268 1HG  ARG A  18     -10.562  10.104  20.456  1.00  7.20           H  
ATOM    269 2HG  ARG A  18     -10.674   9.027  19.047  1.00  7.20           H  
ATOM    270 1HD  ARG A  18     -11.939   8.409  21.689  1.00  7.20           H  
ATOM    271 2HD  ARG A  18     -12.763   9.295  20.384  1.00  7.20           H  
ATOM    272  HE  ARG A  18     -11.786   6.994  19.155  1.00  7.20           H  
ATOM    273 1HH1 ARG A  18     -13.925   7.699  21.894  1.00  7.20           H  
ATOM    274 2HH1 ARG A  18     -14.868   6.240  21.686  1.00  7.20           H  
ATOM    275 1HH2 ARG A  18     -13.011   5.111  18.927  1.00  7.20           H  
ATOM    276 2HH2 ARG A  18     -14.352   4.778  20.002  1.00  7.20           H  
ATOM    277  N   SER A  19      -7.221   7.253  21.835  1.00  6.19           N  
ATOM    278  CA  SER A  19      -6.147   6.577  22.556  1.00  6.19           C  
ATOM    279  C   SER A  19      -6.704   5.560  23.542  1.00  6.19           C  
ATOM    280  O   SER A  19      -7.883   5.617  23.904  1.00  6.19           O  
ATOM    281  CB  SER A  19      -5.300   7.575  23.321  1.00  6.19           C  
ATOM    282  OG  SER A  19      -6.030   8.135  24.372  1.00  6.19           O  
ATOM    283  H   SER A  19      -8.163   7.161  22.179  1.00  6.19           H  
ATOM    284  HA  SER A  19      -5.523   6.050  21.832  1.00  6.19           H  
ATOM    285 1HB  SER A  19      -4.420   7.072  23.715  1.00  6.19           H  
ATOM    286 2HB  SER A  19      -4.954   8.362  22.654  1.00  6.19           H  
ATOM    287  HG  SER A  19      -6.300   7.391  24.922  1.00  6.19           H  
ATOM    288  N   ALA A  20      -5.849   4.666  24.028  1.00  5.25           N  
ATOM    289  CA  ALA A  20      -6.250   3.738  25.083  1.00  5.25           C  
ATOM    290  C   ALA A  20      -5.052   3.158  25.832  1.00  5.25           C  
ATOM    291  O   ALA A  20      -3.957   3.010  25.279  1.00  5.25           O  
ATOM    292  CB  ALA A  20      -7.071   2.600  24.497  1.00  5.25           C  
ATOM    293  H   ALA A  20      -4.904   4.639  23.674  1.00  5.25           H  
ATOM    294  HA  ALA A  20      -6.860   4.289  25.800  1.00  5.25           H  
ATOM    295 1HB  ALA A  20      -7.387   1.934  25.301  1.00  5.25           H  
ATOM    296 2HB  ALA A  20      -7.951   2.998  23.992  1.00  5.25           H  
ATOM    297 3HB  ALA A  20      -6.464   2.044  23.785  1.00  5.25           H  
ATOM    298  N   ARG A  21      -5.289   2.802  27.094  1.00  4.44           N  
ATOM    299  CA  ARG A  21      -4.323   2.094  27.937  1.00  4.44           C  
ATOM    300  C   ARG A  21      -5.052   1.093  28.826  1.00  4.44           C  
ATOM    301  O   ARG A  21      -6.133   1.391  29.331  1.00  4.44           O  
ATOM    302  CB  ARG A  21      -3.538   3.048  28.841  1.00  4.44           C  
ATOM    303  CG  ARG A  21      -2.575   4.042  28.168  1.00  4.44           C  
ATOM    304  CD  ARG A  21      -1.386   3.333  27.598  1.00  4.44           C  
ATOM    305  NE  ARG A  21      -0.380   4.249  27.056  1.00  4.44           N  
ATOM    306  CZ  ARG A  21      -0.382   4.768  25.809  1.00  4.44           C  
ATOM    307  NH1 ARG A  21      -1.342   4.476  24.955  1.00  4.44           N  
ATOM    308  NH2 ARG A  21       0.596   5.580  25.439  1.00  4.44           N  
ATOM    309  H   ARG A  21      -6.198   2.997  27.483  1.00  4.44           H  
ATOM    310  HA  ARG A  21      -3.623   1.556  27.301  1.00  4.44           H  
ATOM    311 1HB  ARG A  21      -4.234   3.625  29.450  1.00  4.44           H  
ATOM    312 2HB  ARG A  21      -2.937   2.454  29.527  1.00  4.44           H  
ATOM    313 1HG  ARG A  21      -3.079   4.573  27.367  1.00  4.44           H  
ATOM    314 2HG  ARG A  21      -2.223   4.759  28.910  1.00  4.44           H  
ATOM    315 1HD  ARG A  21      -0.916   2.732  28.379  1.00  4.44           H  
ATOM    316 2HD  ARG A  21      -1.716   2.679  26.791  1.00  4.44           H  
ATOM    317  HE  ARG A  21       0.385   4.508  27.664  1.00  4.44           H  
ATOM    318 1HH1 ARG A  21      -2.121   3.849  25.219  1.00  4.44           H  
ATOM    319 2HH1 ARG A  21      -1.321   4.871  24.029  1.00  4.44           H  
ATOM    320 1HH2 ARG A  21       1.338   5.808  26.088  1.00  4.44           H  
ATOM    321 2HH2 ARG A  21       0.603   5.972  24.509  1.00  4.44           H  
ATOM    322  N   CYS A  22      -4.468  -0.086  29.044  1.00  3.78           N  
ATOM    323  CA  CYS A  22      -5.069  -1.029  29.994  1.00  3.78           C  
ATOM    324  C   CYS A  22      -4.884  -0.447  31.398  1.00  3.78           C  
ATOM    325  O   CYS A  22      -5.777  -0.482  32.241  1.00  3.78           O  
ATOM    326  CB  CYS A  22      -4.408  -2.406  29.894  1.00  3.78           C  
ATOM    327  SG  CYS A  22      -5.395  -3.789  30.586  1.00  3.78           S  
ATOM    328  H   CYS A  22      -3.603  -0.327  28.577  1.00  3.78           H  
ATOM    329  HA  CYS A  22      -6.135  -1.125  29.782  1.00  3.78           H  
ATOM    330 1HB  CYS A  22      -4.203  -2.637  28.847  1.00  3.78           H  
ATOM    331 2HB  CYS A  22      -3.449  -2.389  30.420  1.00  3.78           H  
ATOM    332  N   ASN A  23      -3.703   0.147  31.588  1.00  3.31           N  
ATOM    333  CA  ASN A  23      -3.304   0.830  32.807  1.00  3.31           C  
ATOM    334  C   ASN A  23      -3.789   2.255  32.774  1.00  3.31           C  
ATOM    335  O   ASN A  23      -3.329   3.030  31.951  1.00  3.31           O  
ATOM    336  CB  ASN A  23      -1.803   0.906  32.984  1.00  3.31           C  
ATOM    337  CG  ASN A  23      -1.414   1.601  34.343  1.00  3.31           C  
ATOM    338  OD1 ASN A  23      -2.281   2.041  35.156  1.00  3.31           O  
ATOM    339  ND2 ASN A  23      -0.127   1.713  34.563  1.00  3.31           N  
ATOM    340  H   ASN A  23      -3.046   0.112  30.829  1.00  3.31           H  
ATOM    341  HA  ASN A  23      -3.759   0.330  33.662  1.00  3.31           H  
ATOM    342 1HB  ASN A  23      -1.386  -0.095  32.948  1.00  3.31           H  
ATOM    343 2HB  ASN A  23      -1.364   1.472  32.165  1.00  3.31           H  
ATOM    344 1HD2 ASN A  23       0.216   2.170  35.404  1.00  3.31           H  
ATOM    345 2HD2 ASN A  23       0.528   1.360  33.896  1.00  3.31           H  
ATOM    346  N   TYR A  24      -4.728   2.590  33.632  1.00  3.05           N  
ATOM    347  CA  TYR A  24      -5.263   3.941  33.661  1.00  3.05           C  
ATOM    348  C   TYR A  24      -5.190   4.501  35.087  1.00  3.05           C  
ATOM    349  O   TYR A  24      -5.795   5.531  35.385  1.00  3.05           O  
ATOM    350  CB  TYR A  24      -6.684   3.948  33.090  1.00  3.05           C  
ATOM    351  CG  TYR A  24      -7.688   3.098  33.852  1.00  3.05           C  
ATOM    352  CD1 TYR A  24      -8.364   3.626  34.939  1.00  3.05           C  
ATOM    353  CD2 TYR A  24      -7.911   1.781  33.475  1.00  3.05           C  
ATOM    354  CE1 TYR A  24      -9.270   2.850  35.641  1.00  3.05           C  
ATOM    355  CE2 TYR A  24      -8.805   0.995  34.182  1.00  3.05           C  
ATOM    356  CZ  TYR A  24      -9.489   1.530  35.265  1.00  3.05           C  
ATOM    357  OH  TYR A  24     -10.398   0.765  35.985  1.00  3.05           O  
ATOM    358  H   TYR A  24      -5.086   1.889  34.260  1.00  3.05           H  
ATOM    359  HA  TYR A  24      -4.650   4.576  33.025  1.00  3.05           H  
ATOM    360 1HB  TYR A  24      -7.056   4.973  33.064  1.00  3.05           H  
ATOM    361 2HB  TYR A  24      -6.652   3.588  32.058  1.00  3.05           H  
ATOM    362  HD1 TYR A  24      -8.186   4.660  35.242  1.00  3.05           H  
ATOM    363  HD2 TYR A  24      -7.372   1.364  32.623  1.00  3.05           H  
ATOM    364  HE1 TYR A  24      -9.802   3.273  36.493  1.00  3.05           H  
ATOM    365  HE2 TYR A  24      -8.970  -0.040  33.879  1.00  3.05           H  
ATOM    366  HH  TYR A  24     -10.812   1.324  36.658  1.00  3.05           H  
ATOM    367  N   LYS A  25      -4.516   3.761  35.986  1.00  2.96           N  
ATOM    368  CA  LYS A  25      -4.456   4.151  37.405  1.00  2.96           C  
ATOM    369  C   LYS A  25      -3.079   4.261  38.086  1.00  2.96           C  
ATOM    370  O   LYS A  25      -2.932   5.042  39.028  1.00  2.96           O  
ATOM    371  CB  LYS A  25      -5.271   3.173  38.257  1.00  2.96           C  
ATOM    372  CG  LYS A  25      -6.737   3.199  38.001  1.00  2.96           C  
ATOM    373  CD  LYS A  25      -7.522   2.393  39.025  1.00  2.96           C  
ATOM    374  CE  LYS A  25      -7.295   0.911  38.828  1.00  2.96           C  
ATOM    375  NZ  LYS A  25      -8.194   0.080  39.665  1.00  2.96           N  
ATOM    376  H   LYS A  25      -3.991   2.953  35.660  1.00  2.96           H  
ATOM    377  HA  LYS A  25      -4.920   5.133  37.487  1.00  2.96           H  
ATOM    378 1HB  LYS A  25      -4.919   2.155  38.072  1.00  2.96           H  
ATOM    379 2HB  LYS A  25      -5.110   3.387  39.312  1.00  2.96           H  
ATOM    380 1HG  LYS A  25      -7.106   4.226  37.951  1.00  2.96           H  
ATOM    381 2HG  LYS A  25      -6.874   2.728  37.051  1.00  2.96           H  
ATOM    382 1HD  LYS A  25      -7.207   2.668  40.034  1.00  2.96           H  
ATOM    383 2HD  LYS A  25      -8.587   2.600  38.926  1.00  2.96           H  
ATOM    384 1HE  LYS A  25      -7.464   0.659  37.781  1.00  2.96           H  
ATOM    385 2HE  LYS A  25      -6.261   0.671  39.087  1.00  2.96           H  
ATOM    386 1HZ  LYS A  25      -7.955  -0.891  39.473  1.00  2.96           H  
ATOM    387 2HZ  LYS A  25      -8.064   0.245  40.665  1.00  2.96           H  
ATOM    388 3HZ  LYS A  25      -9.150   0.251  39.437  1.00  2.96           H  
ATOM    389  N   ILE A  26      -2.107   3.432  37.697  1.00  3.04           N  
ATOM    390  CA  ILE A  26      -0.883   3.339  38.501  1.00  3.04           C  
ATOM    391  C   ILE A  26       0.378   3.834  37.809  1.00  3.04           C  
ATOM    392  O   ILE A  26       0.788   3.315  36.767  1.00  3.04           O  
ATOM    393  CB  ILE A  26      -0.665   1.879  38.936  1.00  3.04           C  
ATOM    394  CG1 ILE A  26      -1.859   1.370  39.766  1.00  3.04           C  
ATOM    395  CG2 ILE A  26       0.618   1.766  39.745  1.00  3.04           C  
ATOM    396  CD1 ILE A  26      -1.813  -0.137  40.047  1.00  3.04           C  
ATOM    397  H   ILE A  26      -2.215   2.849  36.874  1.00  3.04           H  
ATOM    398  HA  ILE A  26      -1.019   3.938  39.400  1.00  3.04           H  
ATOM    399  HB  ILE A  26      -0.612   1.265  38.050  1.00  3.04           H  
ATOM    400 1HG1 ILE A  26      -1.881   1.903  40.715  1.00  3.04           H  
ATOM    401 2HG1 ILE A  26      -2.779   1.575  39.231  1.00  3.04           H  
ATOM    402 1HG2 ILE A  26       0.765   0.733  40.049  1.00  3.04           H  
ATOM    403 2HG2 ILE A  26       1.460   2.091  39.140  1.00  3.04           H  
ATOM    404 3HG2 ILE A  26       0.543   2.392  40.633  1.00  3.04           H  
ATOM    405 1HD1 ILE A  26      -2.690  -0.425  40.634  1.00  3.04           H  
ATOM    406 2HD1 ILE A  26      -1.822  -0.686  39.108  1.00  3.04           H  
ATOM    407 3HD1 ILE A  26      -0.910  -0.381  40.602  1.00  3.04           H  
ATOM    408  N   GLN A  27       0.992   4.881  38.378  1.00  3.25           N  
ATOM    409  CA  GLN A  27       2.196   5.488  37.798  1.00  3.25           C  
ATOM    410  C   GLN A  27       2.011   5.767  36.306  1.00  3.25           C  
ATOM    411  O   GLN A  27       2.970   5.746  35.537  1.00  3.25           O  
ATOM    412  CB  GLN A  27       3.397   4.553  37.990  1.00  3.25           C  
ATOM    413  CG  GLN A  27       3.800   4.277  39.415  1.00  3.25           C  
ATOM    414  CD  GLN A  27       5.013   3.344  39.487  1.00  3.25           C  
ATOM    415  OE1 GLN A  27       5.962   3.468  38.708  1.00  3.25           O  
ATOM    416  NE2 GLN A  27       4.989   2.411  40.434  1.00  3.25           N  
ATOM    417  H   GLN A  27       0.606   5.260  39.233  1.00  3.25           H  
ATOM    418  HA  GLN A  27       2.389   6.434  38.304  1.00  3.25           H  
ATOM    419 1HB  GLN A  27       3.147   3.592  37.577  1.00  3.25           H  
ATOM    420 2HB  GLN A  27       4.257   4.934  37.438  1.00  3.25           H  
ATOM    421 1HG  GLN A  27       4.059   5.219  39.895  1.00  3.25           H  
ATOM    422 2HG  GLN A  27       2.976   3.807  39.939  1.00  3.25           H  
ATOM    423 1HE2 GLN A  27       5.757   1.771  40.530  1.00  3.25           H  
ATOM    424 2HE2 GLN A  27       4.213   2.345  41.063  1.00  3.25           H  
ATOM    425  N   LEU A  28       0.802   6.168  35.927  1.00  3.52           N  
ATOM    426  CA  LEU A  28       0.395   6.331  34.539  1.00  3.52           C  
ATOM    427  C   LEU A  28       1.277   7.256  33.704  1.00  3.52           C  
ATOM    428  O   LEU A  28       1.408   7.077  32.495  1.00  3.52           O  
ATOM    429  CB  LEU A  28      -1.054   6.814  34.497  1.00  3.52           C  
ATOM    430  CG  LEU A  28      -1.690   6.783  33.142  1.00  3.52           C  
ATOM    431  CD1 LEU A  28      -1.672   5.355  32.660  1.00  3.52           C  
ATOM    432  CD2 LEU A  28      -3.113   7.320  33.239  1.00  3.52           C  
ATOM    433  H   LEU A  28       0.095   6.247  36.645  1.00  3.52           H  
ATOM    434  HA  LEU A  28       0.434   5.342  34.077  1.00  3.52           H  
ATOM    435 1HB  LEU A  28      -1.654   6.183  35.160  1.00  3.52           H  
ATOM    436 2HB  LEU A  28      -1.092   7.840  34.859  1.00  3.52           H  
ATOM    437  HG  LEU A  28      -1.116   7.393  32.440  1.00  3.52           H  
ATOM    438 1HD1 LEU A  28      -2.130   5.287  31.675  1.00  3.52           H  
ATOM    439 2HD1 LEU A  28      -0.647   4.992  32.606  1.00  3.52           H  
ATOM    440 3HD1 LEU A  28      -2.227   4.746  33.366  1.00  3.52           H  
ATOM    441 1HD2 LEU A  28      -3.587   7.286  32.256  1.00  3.52           H  
ATOM    442 2HD2 LEU A  28      -3.683   6.714  33.934  1.00  3.52           H  
ATOM    443 3HD2 LEU A  28      -3.084   8.349  33.592  1.00  3.52           H  
ATOM    444  N   ASP A  29       1.862   8.264  34.335  1.00  3.74           N  
ATOM    445  CA  ASP A  29       2.715   9.226  33.644  1.00  3.74           C  
ATOM    446  C   ASP A  29       4.024   8.619  33.090  1.00  3.74           C  
ATOM    447  O   ASP A  29       4.671   9.237  32.238  1.00  3.74           O  
ATOM    448  CB  ASP A  29       3.057  10.388  34.578  1.00  3.74           C  
ATOM    449  CG  ASP A  29       1.860  11.300  34.866  1.00  3.74           C  
ATOM    450  OD1 ASP A  29       0.864  11.185  34.188  1.00  3.74           O  
ATOM    451  OD2 ASP A  29       1.951  12.093  35.771  1.00  3.74           O  
ATOM    452  H   ASP A  29       1.722   8.353  35.329  1.00  3.74           H  
ATOM    453  HA  ASP A  29       2.150   9.624  32.799  1.00  3.74           H  
ATOM    454 1HB  ASP A  29       3.440   9.997  35.522  1.00  3.74           H  
ATOM    455 2HB  ASP A  29       3.852  10.985  34.130  1.00  3.74           H  
ATOM    456  N   SER A  30       4.439   7.456  33.609  1.00  3.78           N  
ATOM    457  CA  SER A  30       5.704   6.843  33.196  1.00  3.78           C  
ATOM    458  C   SER A  30       5.565   5.699  32.192  1.00  3.78           C  
ATOM    459  O   SER A  30       4.579   4.959  32.183  1.00  3.78           O  
ATOM    460  CB  SER A  30       6.435   6.313  34.415  1.00  3.78           C  
ATOM    461  OG  SER A  30       6.825   7.353  35.273  1.00  3.78           O  
ATOM    462  H   SER A  30       3.860   6.966  34.289  1.00  3.78           H  
ATOM    463  HA  SER A  30       6.317   7.614  32.734  1.00  3.78           H  
ATOM    464 1HB  SER A  30       5.781   5.627  34.951  1.00  3.78           H  
ATOM    465 2HB  SER A  30       7.310   5.745  34.093  1.00  3.78           H  
ATOM    466  HG  SER A  30       7.252   6.927  36.020  1.00  3.78           H  
ATOM    467  N   ASN A  31       6.589   5.558  31.353  1.00  3.60           N  
ATOM    468  CA  ASN A  31       6.704   4.469  30.388  1.00  3.60           C  
ATOM    469  C   ASN A  31       7.644   3.389  30.919  1.00  3.60           C  
ATOM    470  O   ASN A  31       8.479   3.673  31.779  1.00  3.60           O  
ATOM    471  CB  ASN A  31       7.198   4.990  29.051  1.00  3.60           C  
ATOM    472  CG  ASN A  31       6.214   5.929  28.385  1.00  3.60           C  
ATOM    473  OD1 ASN A  31       5.000   5.697  28.407  1.00  3.60           O  
ATOM    474  ND2 ASN A  31       6.722   6.981  27.791  1.00  3.60           N  
ATOM    475  H   ASN A  31       7.340   6.231  31.406  1.00  3.60           H  
ATOM    476  HA  ASN A  31       5.723   4.012  30.252  1.00  3.60           H  
ATOM    477 1HB  ASN A  31       8.143   5.515  29.197  1.00  3.60           H  
ATOM    478 2HB  ASN A  31       7.394   4.152  28.384  1.00  3.60           H  
ATOM    479 1HD2 ASN A  31       6.120   7.636  27.332  1.00  3.60           H  
ATOM    480 2HD2 ASN A  31       7.711   7.129  27.790  1.00  3.60           H  
ATOM    481  N   LYS A  32       7.529   2.168  30.388  1.00  3.21           N  
ATOM    482  CA  LYS A  32       8.431   1.063  30.750  1.00  3.21           C  
ATOM    483  C   LYS A  32       8.491   0.795  32.250  1.00  3.21           C  
ATOM    484  O   LYS A  32       9.566   0.611  32.818  1.00  3.21           O  
ATOM    485  CB  LYS A  32       9.851   1.333  30.245  1.00  3.21           C  
ATOM    486  CG  LYS A  32       9.988   1.452  28.732  1.00  3.21           C  
ATOM    487  CD  LYS A  32      11.451   1.636  28.336  1.00  3.21           C  
ATOM    488  CE  LYS A  32      11.617   1.784  26.830  1.00  3.21           C  
ATOM    489  NZ  LYS A  32      13.043   2.001  26.451  1.00  3.21           N  
ATOM    490  H   LYS A  32       6.808   2.003  29.702  1.00  3.21           H  
ATOM    491  HA  LYS A  32       8.065   0.155  30.271  1.00  3.21           H  
ATOM    492 1HB  LYS A  32      10.240   2.249  30.686  1.00  3.21           H  
ATOM    493 2HB  LYS A  32      10.505   0.523  30.570  1.00  3.21           H  
ATOM    494 1HG  LYS A  32       9.592   0.555  28.256  1.00  3.21           H  
ATOM    495 2HG  LYS A  32       9.419   2.311  28.383  1.00  3.21           H  
ATOM    496 1HD  LYS A  32      11.848   2.524  28.827  1.00  3.21           H  
ATOM    497 2HD  LYS A  32      12.026   0.772  28.666  1.00  3.21           H  
ATOM    498 1HE  LYS A  32      11.255   0.880  26.342  1.00  3.21           H  
ATOM    499 2HE  LYS A  32      11.026   2.633  26.487  1.00  3.21           H  
ATOM    500 1HZ  LYS A  32      13.114   2.094  25.448  1.00  3.21           H  
ATOM    501 2HZ  LYS A  32      13.385   2.844  26.892  1.00  3.21           H  
ATOM    502 3HZ  LYS A  32      13.597   1.214  26.756  1.00  3.21           H  
ATOM    503  N   ILE A  33       7.332   0.751  32.888  1.00  2.75           N  
ATOM    504  CA  ILE A  33       7.305   0.519  34.320  1.00  2.75           C  
ATOM    505  C   ILE A  33       7.392  -0.979  34.558  1.00  2.75           C  
ATOM    506  O   ILE A  33       6.526  -1.724  34.099  1.00  2.75           O  
ATOM    507  CB  ILE A  33       5.982   0.981  34.904  1.00  2.75           C  
ATOM    508  CG1 ILE A  33       5.737   2.408  34.636  1.00  2.75           C  
ATOM    509  CG2 ILE A  33       6.078   0.831  36.402  1.00  2.75           C  
ATOM    510  CD1 ILE A  33       4.326   2.747  34.923  1.00  2.75           C  
ATOM    511  H   ILE A  33       6.476   0.902  32.383  1.00  2.75           H  
ATOM    512  HA  ILE A  33       8.145   1.019  34.797  1.00  2.75           H  
ATOM    513  HB  ILE A  33       5.160   0.399  34.505  1.00  2.75           H  
ATOM    514 1HG1 ILE A  33       6.380   3.015  35.273  1.00  2.75           H  
ATOM    515 2HG1 ILE A  33       5.955   2.646  33.591  1.00  2.75           H  
ATOM    516 1HG2 ILE A  33       5.154   1.172  36.863  1.00  2.75           H  
ATOM    517 2HG2 ILE A  33       6.261  -0.208  36.653  1.00  2.75           H  
ATOM    518 3HG2 ILE A  33       6.902   1.441  36.774  1.00  2.75           H  
ATOM    519 1HD1 ILE A  33       4.162   3.798  34.729  1.00  2.75           H  
ATOM    520 2HD1 ILE A  33       3.668   2.156  34.282  1.00  2.75           H  
ATOM    521 3HD1 ILE A  33       4.111   2.522  35.948  1.00  2.75           H  
ATOM    522  N   VAL A  34       8.429  -1.428  35.252  1.00  2.37           N  
ATOM    523  CA  VAL A  34       8.591  -2.858  35.470  1.00  2.37           C  
ATOM    524  C   VAL A  34       8.756  -3.247  36.925  1.00  2.37           C  
ATOM    525  O   VAL A  34       9.638  -2.734  37.614  1.00  2.37           O  
ATOM    526  CB  VAL A  34       9.819  -3.373  34.693  1.00  2.37           C  
ATOM    527  CG1 VAL A  34      10.011  -4.873  34.958  1.00  2.37           C  
ATOM    528  CG2 VAL A  34       9.633  -3.100  33.202  1.00  2.37           C  
ATOM    529  H   VAL A  34       9.114  -0.778  35.608  1.00  2.37           H  
ATOM    530  HA  VAL A  34       7.705  -3.364  35.086  1.00  2.37           H  
ATOM    531  HB  VAL A  34      10.711  -2.858  35.048  1.00  2.37           H  
ATOM    532 1HG1 VAL A  34      10.888  -5.224  34.415  1.00  2.37           H  
ATOM    533 2HG1 VAL A  34      10.159  -5.046  36.023  1.00  2.37           H  
ATOM    534 3HG1 VAL A  34       9.134  -5.422  34.620  1.00  2.37           H  
ATOM    535 1HG2 VAL A  34      10.505  -3.459  32.662  1.00  2.37           H  
ATOM    536 2HG2 VAL A  34       8.743  -3.617  32.845  1.00  2.37           H  
ATOM    537 3HG2 VAL A  34       9.525  -2.033  33.030  1.00  2.37           H  
ATOM    538  N   ASP A  35       7.923  -4.184  37.372  1.00  2.15           N  
ATOM    539  CA  ASP A  35       8.035  -4.736  38.716  1.00  2.15           C  
ATOM    540  C   ASP A  35       8.439  -6.204  38.644  1.00  2.15           C  
ATOM    541  O   ASP A  35       7.687  -7.043  38.146  1.00  2.15           O  
ATOM    542  CB  ASP A  35       6.742  -4.600  39.533  1.00  2.15           C  
ATOM    543  CG  ASP A  35       6.410  -3.159  39.951  1.00  2.15           C  
ATOM    544  OD1 ASP A  35       7.176  -2.583  40.683  1.00  2.15           O  
ATOM    545  OD2 ASP A  35       5.356  -2.687  39.615  1.00  2.15           O  
ATOM    546  H   ASP A  35       7.215  -4.541  36.748  1.00  2.15           H  
ATOM    547  HA  ASP A  35       8.821  -4.203  39.249  1.00  2.15           H  
ATOM    548 1HB  ASP A  35       5.904  -4.991  38.953  1.00  2.15           H  
ATOM    549 2HB  ASP A  35       6.824  -5.213  40.433  1.00  2.15           H  
ATOM    550  N   THR A  36       9.634  -6.505  39.133  1.00  2.06           N  
ATOM    551  CA  THR A  36      10.146  -7.867  39.135  1.00  2.06           C  
ATOM    552  C   THR A  36       9.618  -8.581  40.367  1.00  2.06           C  
ATOM    553  O   THR A  36       9.650  -8.014  41.459  1.00  2.06           O  
ATOM    554  CB  THR A  36      11.684  -7.898  39.113  1.00  2.06           C  
ATOM    555  OG1 THR A  36      12.170  -7.280  37.917  1.00  2.06           O  
ATOM    556  CG2 THR A  36      12.166  -9.316  39.175  1.00  2.06           C  
ATOM    557  H   THR A  36      10.202  -5.762  39.519  1.00  2.06           H  
ATOM    558  HA  THR A  36       9.775  -8.390  38.251  1.00  2.06           H  
ATOM    559  HB  THR A  36      12.076  -7.357  39.973  1.00  2.06           H  
ATOM    560  HG1 THR A  36      13.125  -7.397  37.866  1.00  2.06           H  
ATOM    561 1HG2 THR A  36      13.256  -9.335  39.166  1.00  2.06           H  
ATOM    562 2HG2 THR A  36      11.819  -9.765  40.091  1.00  2.06           H  
ATOM    563 3HG2 THR A  36      11.790  -9.877  38.325  1.00  2.06           H  
ATOM    564  N   VAL A  37       9.112  -9.802  40.206  1.00  2.08           N  
ATOM    565  CA  VAL A  37       8.556 -10.504  41.354  1.00  2.08           C  
ATOM    566  C   VAL A  37       9.434 -11.622  41.907  1.00  2.08           C  
ATOM    567  O   VAL A  37       9.105 -12.175  42.944  1.00  2.08           O  
ATOM    568  CB  VAL A  37       7.181 -11.073  40.995  1.00  2.08           C  
ATOM    569  CG1 VAL A  37       6.283  -9.909  40.560  1.00  2.08           C  
ATOM    570  CG2 VAL A  37       7.297 -12.129  39.905  1.00  2.08           C  
ATOM    571  H   VAL A  37       9.095 -10.224  39.288  1.00  2.08           H  
ATOM    572  HA  VAL A  37       8.404  -9.776  42.152  1.00  2.08           H  
ATOM    573  HB  VAL A  37       6.739 -11.530  41.877  1.00  2.08           H  
ATOM    574 1HG1 VAL A  37       5.310 -10.271  40.305  1.00  2.08           H  
ATOM    575 2HG1 VAL A  37       6.204  -9.185  41.369  1.00  2.08           H  
ATOM    576 3HG1 VAL A  37       6.711  -9.422  39.681  1.00  2.08           H  
ATOM    577 1HG2 VAL A  37       6.304 -12.518  39.674  1.00  2.08           H  
ATOM    578 2HG2 VAL A  37       7.733 -11.686  39.014  1.00  2.08           H  
ATOM    579 3HG2 VAL A  37       7.934 -12.948  40.258  1.00  2.08           H  
ATOM    580  N   ASP A  38      10.522 -11.966  41.201  1.00  2.16           N  
ATOM    581  CA  ASP A  38      11.462 -13.000  41.675  1.00  2.16           C  
ATOM    582  C   ASP A  38      10.648 -14.210  42.249  1.00  2.16           C  
ATOM    583  O   ASP A  38       9.990 -14.861  41.440  1.00  2.16           O  
ATOM    584  CB  ASP A  38      12.580 -12.374  42.516  1.00  2.16           C  
ATOM    585  CG  ASP A  38      13.486 -11.413  41.752  1.00  2.16           C  
ATOM    586  OD1 ASP A  38      13.797 -11.682  40.613  1.00  2.16           O  
ATOM    587  OD2 ASP A  38      13.859 -10.416  42.317  1.00  2.16           O  
ATOM    588  H   ASP A  38      10.717 -11.477  40.347  1.00  2.16           H  
ATOM    589  HA  ASP A  38      11.983 -13.382  40.799  1.00  2.16           H  
ATOM    590 1HB  ASP A  38      12.182 -11.841  43.364  1.00  2.16           H  
ATOM    591 2HB  ASP A  38      13.252 -13.153  42.840  1.00  2.16           H  
ATOM    592  N   ILE A  39      10.639 -14.573  43.578  1.00  2.21           N  
ATOM    593  CA  ILE A  39      11.347 -14.093  44.786  1.00  2.21           C  
ATOM    594  C   ILE A  39      11.590 -15.186  45.798  1.00  2.21           C  
ATOM    595  O   ILE A  39      11.638 -14.886  46.984  1.00  2.21           O  
ATOM    596  CB  ILE A  39      10.609 -12.965  45.527  1.00  2.21           C  
ATOM    597  CG1 ILE A  39      11.506 -12.392  46.637  1.00  2.21           C  
ATOM    598  CG2 ILE A  39       9.322 -13.483  46.068  1.00  2.21           C  
ATOM    599  CD1 ILE A  39      10.998 -11.086  47.202  1.00  2.21           C  
ATOM    600  H   ILE A  39      10.011 -15.338  43.770  1.00  2.21           H  
ATOM    601  HA  ILE A  39      12.340 -13.776  44.561  1.00  2.21           H  
ATOM    602  HB  ILE A  39      10.409 -12.150  44.865  1.00  2.21           H  
ATOM    603 1HG1 ILE A  39      11.576 -13.109  47.455  1.00  2.21           H  
ATOM    604 2HG1 ILE A  39      12.502 -12.227  46.232  1.00  2.21           H  
ATOM    605 1HG2 ILE A  39       8.790 -12.692  46.592  1.00  2.21           H  
ATOM    606 2HG2 ILE A  39       8.738 -13.814  45.230  1.00  2.21           H  
ATOM    607 3HG2 ILE A  39       9.507 -14.305  46.747  1.00  2.21           H  
ATOM    608 1HD1 ILE A  39      11.678 -10.730  47.980  1.00  2.21           H  
ATOM    609 2HD1 ILE A  39      10.937 -10.341  46.404  1.00  2.21           H  
ATOM    610 3HD1 ILE A  39      10.009 -11.238  47.631  1.00  2.21           H  
ATOM    611  N   GLU A  40      11.670 -16.450  45.380  1.00  2.18           N  
ATOM    612  CA  GLU A  40      11.914 -17.597  46.291  1.00  2.18           C  
ATOM    613  C   GLU A  40      10.737 -17.926  47.244  1.00  2.18           C  
ATOM    614  O   GLU A  40      10.285 -19.064  47.290  1.00  2.18           O  
ATOM    615  CB  GLU A  40      13.213 -17.408  47.097  1.00  2.18           C  
ATOM    616  CG  GLU A  40      14.483 -17.440  46.245  1.00  2.18           C  
ATOM    617  CD  GLU A  40      15.760 -17.260  47.042  1.00  2.18           C  
ATOM    618  OE1 GLU A  40      15.680 -17.022  48.223  1.00  2.18           O  
ATOM    619  OE2 GLU A  40      16.815 -17.366  46.460  1.00  2.18           O  
ATOM    620  H   GLU A  40      11.597 -16.628  44.388  1.00  2.18           H  
ATOM    621  HA  GLU A  40      12.063 -18.479  45.666  1.00  2.18           H  
ATOM    622 1HB  GLU A  40      13.212 -16.489  47.663  1.00  2.18           H  
ATOM    623 2HB  GLU A  40      13.293 -18.220  47.822  1.00  2.18           H  
ATOM    624 1HG  GLU A  40      14.529 -18.392  45.718  1.00  2.18           H  
ATOM    625 2HG  GLU A  40      14.417 -16.649  45.500  1.00  2.18           H  
ATOM    626  N   ASP A  41      10.221 -16.921  47.956  1.00  2.05           N  
ATOM    627  CA  ASP A  41       9.071 -17.010  48.869  1.00  2.05           C  
ATOM    628  C   ASP A  41       7.754 -17.413  48.183  1.00  2.05           C  
ATOM    629  O   ASP A  41       6.785 -17.761  48.860  1.00  2.05           O  
ATOM    630  CB  ASP A  41       8.850 -15.685  49.620  1.00  2.05           C  
ATOM    631  CG  ASP A  41       9.878 -15.399  50.740  1.00  2.05           C  
ATOM    632  OD1 ASP A  41      10.607 -16.290  51.112  1.00  2.05           O  
ATOM    633  OD2 ASP A  41       9.895 -14.288  51.228  1.00  2.05           O  
ATOM    634  H   ASP A  41      10.685 -16.032  47.863  1.00  2.05           H  
ATOM    635  HA  ASP A  41       9.302 -17.777  49.611  1.00  2.05           H  
ATOM    636 1HB  ASP A  41       8.882 -14.860  48.916  1.00  2.05           H  
ATOM    637 2HB  ASP A  41       7.857 -15.689  50.062  1.00  2.05           H  
ATOM    638  N   ILE A  42       7.690 -17.323  46.856  1.00  1.83           N  
ATOM    639  CA  ILE A  42       6.483 -17.700  46.127  1.00  1.83           C  
ATOM    640  C   ILE A  42       6.192 -19.175  46.364  1.00  1.83           C  
ATOM    641  O   ILE A  42       7.082 -20.023  46.289  1.00  1.83           O  
ATOM    642  CB  ILE A  42       6.607 -17.359  44.617  1.00  1.83           C  
ATOM    643  CG1 ILE A  42       6.656 -15.844  44.495  1.00  1.83           C  
ATOM    644  CG2 ILE A  42       5.475 -17.968  43.774  1.00  1.83           C  
ATOM    645  CD1 ILE A  42       7.006 -15.319  43.124  1.00  1.83           C  
ATOM    646  H   ILE A  42       8.510 -17.025  46.353  1.00  1.83           H  
ATOM    647  HA  ILE A  42       5.644 -17.127  46.523  1.00  1.83           H  
ATOM    648  HB  ILE A  42       7.555 -17.741  44.246  1.00  1.83           H  
ATOM    649 1HG1 ILE A  42       5.682 -15.438  44.778  1.00  1.83           H  
ATOM    650 2HG1 ILE A  42       7.382 -15.498  45.202  1.00  1.83           H  
ATOM    651 1HG2 ILE A  42       5.606 -17.700  42.730  1.00  1.83           H  
ATOM    652 2HG2 ILE A  42       5.492 -19.051  43.864  1.00  1.83           H  
ATOM    653 3HG2 ILE A  42       4.540 -17.603  44.114  1.00  1.83           H  
ATOM    654 1HD1 ILE A  42       7.034 -14.224  43.140  1.00  1.83           H  
ATOM    655 2HD1 ILE A  42       7.977 -15.694  42.827  1.00  1.83           H  
ATOM    656 3HD1 ILE A  42       6.260 -15.648  42.417  1.00  1.83           H  
ATOM    657  N   GLY A  43       4.940 -19.460  46.703  1.00  1.58           N  
ATOM    658  CA  GLY A  43       4.510 -20.806  47.025  1.00  1.58           C  
ATOM    659  C   GLY A  43       4.265 -21.592  45.762  1.00  1.58           C  
ATOM    660  O   GLY A  43       4.775 -21.243  44.705  1.00  1.58           O  
ATOM    661  H   GLY A  43       4.273 -18.707  46.749  1.00  1.58           H  
ATOM    662 1HA  GLY A  43       5.275 -21.299  47.628  1.00  1.58           H  
ATOM    663 2HA  GLY A  43       3.602 -20.766  47.625  1.00  1.58           H  
ATOM    664  N   GLU A  44       3.464 -22.639  45.836  1.00  1.35           N  
ATOM    665  CA  GLU A  44       3.321 -23.470  44.650  1.00  1.35           C  
ATOM    666  C   GLU A  44       2.775 -22.696  43.452  1.00  1.35           C  
ATOM    667  O   GLU A  44       3.241 -22.905  42.333  1.00  1.35           O  
ATOM    668  CB  GLU A  44       2.443 -24.675  44.968  1.00  1.35           C  
ATOM    669  CG  GLU A  44       3.134 -25.653  45.914  1.00  1.35           C  
ATOM    670  CD  GLU A  44       2.328 -26.860  46.296  1.00  1.35           C  
ATOM    671  OE1 GLU A  44       1.179 -26.952  45.926  1.00  1.35           O  
ATOM    672  OE2 GLU A  44       2.887 -27.705  46.990  1.00  1.35           O  
ATOM    673  H   GLU A  44       3.013 -22.887  46.705  1.00  1.35           H  
ATOM    674  HA  GLU A  44       4.306 -23.848  44.379  1.00  1.35           H  
ATOM    675 1HB  GLU A  44       1.508 -24.348  45.423  1.00  1.35           H  
ATOM    676 2HB  GLU A  44       2.201 -25.203  44.047  1.00  1.35           H  
ATOM    677 1HG  GLU A  44       4.052 -25.989  45.437  1.00  1.35           H  
ATOM    678 2HG  GLU A  44       3.407 -25.113  46.818  1.00  1.35           H  
ATOM    679  N   LYS A  45       1.835 -21.772  43.688  1.00  1.19           N  
ATOM    680  CA  LYS A  45       1.294 -20.964  42.597  1.00  1.19           C  
ATOM    681  C   LYS A  45       0.750 -19.604  43.041  1.00  1.19           C  
ATOM    682  O   LYS A  45      -0.085 -19.522  43.948  1.00  1.19           O  
ATOM    683  CB  LYS A  45       0.174 -21.723  41.882  1.00  1.19           C  
ATOM    684  CG  LYS A  45      -0.422 -20.985  40.695  1.00  1.19           C  
ATOM    685  CD  LYS A  45      -1.461 -21.838  39.971  1.00  1.19           C  
ATOM    686  CE  LYS A  45      -2.740 -21.952  40.792  1.00  1.19           C  
ATOM    687  NZ  LYS A  45      -3.826 -22.658  40.052  1.00  1.19           N  
ATOM    688  H   LYS A  45       1.499 -21.636  44.629  1.00  1.19           H  
ATOM    689  HA  LYS A  45       2.097 -20.775  41.888  1.00  1.19           H  
ATOM    690 1HB  LYS A  45       0.559 -22.677  41.517  1.00  1.19           H  
ATOM    691 2HB  LYS A  45      -0.627 -21.938  42.586  1.00  1.19           H  
ATOM    692 1HG  LYS A  45      -0.891 -20.059  41.031  1.00  1.19           H  
ATOM    693 2HG  LYS A  45       0.383 -20.730  40.011  1.00  1.19           H  
ATOM    694 1HD  LYS A  45      -1.696 -21.394  39.004  1.00  1.19           H  
ATOM    695 2HD  LYS A  45      -1.060 -22.835  39.809  1.00  1.19           H  
ATOM    696 1HE  LYS A  45      -2.525 -22.498  41.709  1.00  1.19           H  
ATOM    697 2HE  LYS A  45      -3.082 -20.950  41.049  1.00  1.19           H  
ATOM    698 1HZ  LYS A  45      -4.651 -22.707  40.634  1.00  1.19           H  
ATOM    699 2HZ  LYS A  45      -4.043 -22.154  39.204  1.00  1.19           H  
ATOM    700 3HZ  LYS A  45      -3.525 -23.593  39.819  1.00  1.19           H  
ATOM    701  N   LYS A  46       1.190 -18.546  42.352  1.00  1.09           N  
ATOM    702  CA  LYS A  46       0.700 -17.181  42.559  1.00  1.09           C  
ATOM    703  C   LYS A  46       0.344 -16.510  41.234  1.00  1.09           C  
ATOM    704  O   LYS A  46       0.986 -16.740  40.205  1.00  1.09           O  
ATOM    705  CB  LYS A  46       1.718 -16.315  43.311  1.00  1.09           C  
ATOM    706  CG  LYS A  46       2.038 -16.738  44.751  1.00  1.09           C  
ATOM    707  CD  LYS A  46       0.854 -16.479  45.677  1.00  1.09           C  
ATOM    708  CE  LYS A  46       1.183 -16.814  47.128  1.00  1.09           C  
ATOM    709  NZ  LYS A  46      -0.000 -16.617  48.017  1.00  1.09           N  
ATOM    710  H   LYS A  46       1.915 -18.706  41.650  1.00  1.09           H  
ATOM    711  HA  LYS A  46      -0.211 -17.229  43.156  1.00  1.09           H  
ATOM    712 1HB  LYS A  46       2.657 -16.354  42.771  1.00  1.09           H  
ATOM    713 2HB  LYS A  46       1.386 -15.276  43.316  1.00  1.09           H  
ATOM    714 1HG  LYS A  46       2.286 -17.796  44.783  1.00  1.09           H  
ATOM    715 2HG  LYS A  46       2.893 -16.163  45.112  1.00  1.09           H  
ATOM    716 1HD  LYS A  46       0.559 -15.432  45.613  1.00  1.09           H  
ATOM    717 2HD  LYS A  46       0.011 -17.097  45.360  1.00  1.09           H  
ATOM    718 1HE  LYS A  46       1.504 -17.853  47.192  1.00  1.09           H  
ATOM    719 2HE  LYS A  46       1.995 -16.170  47.471  1.00  1.09           H  
ATOM    720 1HZ  LYS A  46       0.243 -16.847  48.970  1.00  1.09           H  
ATOM    721 2HZ  LYS A  46      -0.300 -15.653  47.969  1.00  1.09           H  
ATOM    722 3HZ  LYS A  46      -0.751 -17.220  47.705  1.00  1.09           H  
ATOM    723  N   ALA A  47      -0.676 -15.657  41.262  1.00  1.05           N  
ATOM    724  CA  ALA A  47      -1.064 -14.918  40.064  1.00  1.05           C  
ATOM    725  C   ALA A  47      -0.728 -13.445  40.192  1.00  1.05           C  
ATOM    726  O   ALA A  47      -1.245 -12.750  41.085  1.00  1.05           O  
ATOM    727  CB  ALA A  47      -2.542 -15.100  39.795  1.00  1.05           C  
ATOM    728  H   ALA A  47      -1.185 -15.513  42.124  1.00  1.05           H  
ATOM    729  HA  ALA A  47      -0.494 -15.308  39.225  1.00  1.05           H  
ATOM    730 1HB  ALA A  47      -2.813 -14.567  38.883  1.00  1.05           H  
ATOM    731 2HB  ALA A  47      -2.761 -16.158  39.675  1.00  1.05           H  
ATOM    732 3HB  ALA A  47      -3.117 -14.703  40.630  1.00  1.05           H  
ATOM    733  N   PHE A  48       0.122 -12.977  39.283  1.00  1.06           N  
ATOM    734  CA  PHE A  48       0.582 -11.605  39.281  1.00  1.06           C  
ATOM    735  C   PHE A  48      -0.041 -10.851  38.137  1.00  1.06           C  
ATOM    736  O   PHE A  48      -0.356 -11.420  37.097  1.00  1.06           O  
ATOM    737  CB  PHE A  48       2.089 -11.535  39.184  1.00  1.06           C  
ATOM    738  CG  PHE A  48       2.790 -12.090  40.386  1.00  1.06           C  
ATOM    739  CD1 PHE A  48       3.107 -13.435  40.478  1.00  1.06           C  
ATOM    740  CD2 PHE A  48       3.133 -11.263  41.428  1.00  1.06           C  
ATOM    741  CE1 PHE A  48       3.773 -13.913  41.588  1.00  1.06           C  
ATOM    742  CE2 PHE A  48       3.796 -11.741  42.516  1.00  1.06           C  
ATOM    743  CZ  PHE A  48       4.117 -13.068  42.599  1.00  1.06           C  
ATOM    744  H   PHE A  48       0.490 -13.605  38.568  1.00  1.06           H  
ATOM    745  HA  PHE A  48       0.271 -11.137  40.212  1.00  1.06           H  
ATOM    746 1HB  PHE A  48       2.421 -12.091  38.309  1.00  1.06           H  
ATOM    747 2HB  PHE A  48       2.392 -10.495  39.055  1.00  1.06           H  
ATOM    748  HD1 PHE A  48       2.831 -14.109  39.662  1.00  1.06           H  
ATOM    749  HD2 PHE A  48       2.878 -10.213  41.369  1.00  1.06           H  
ATOM    750  HE1 PHE A  48       4.025 -14.955  41.663  1.00  1.06           H  
ATOM    751  HE2 PHE A  48       4.066 -11.066  43.324  1.00  1.06           H  
ATOM    752  HZ  PHE A  48       4.642 -13.444  43.476  1.00  1.06           H  
ATOM    753  N   CYS A  49      -0.216  -9.574  38.310  1.00  1.11           N  
ATOM    754  CA  CYS A  49      -0.910  -8.773  37.336  1.00  1.11           C  
ATOM    755  C   CYS A  49      -0.032  -8.189  36.254  1.00  1.11           C  
ATOM    756  O   CYS A  49       1.166  -7.999  36.452  1.00  1.11           O  
ATOM    757  CB  CYS A  49      -1.639  -7.647  38.041  1.00  1.11           C  
ATOM    758  SG  CYS A  49      -2.934  -8.206  39.118  1.00  1.11           S  
ATOM    759  H   CYS A  49       0.098  -9.157  39.185  1.00  1.11           H  
ATOM    760  HA  CYS A  49      -1.644  -9.403  36.836  1.00  1.11           H  
ATOM    761 1HB  CYS A  49      -0.925  -7.115  38.653  1.00  1.11           H  
ATOM    762 2HB  CYS A  49      -2.053  -6.949  37.325  1.00  1.11           H  
ATOM    763  N   ARG A  50      -0.659  -7.908  35.104  1.00  1.19           N  
ATOM    764  CA  ARG A  50       0.034  -7.276  34.002  1.00  1.19           C  
ATOM    765  C   ARG A  50      -0.658  -5.984  33.530  1.00  1.19           C  
ATOM    766  O   ARG A  50      -0.005  -5.053  33.076  1.00  1.19           O  
ATOM    767  CB  ARG A  50       0.237  -8.287  32.876  1.00  1.19           C  
ATOM    768  CG  ARG A  50       1.222  -9.425  33.262  1.00  1.19           C  
ATOM    769  CD  ARG A  50       1.586 -10.380  32.155  1.00  1.19           C  
ATOM    770  NE  ARG A  50       0.512 -11.302  31.784  1.00  1.19           N  
ATOM    771  CZ  ARG A  50       0.705 -12.403  31.020  1.00  1.19           C  
ATOM    772  NH1 ARG A  50       1.916 -12.707  30.596  1.00  1.19           N  
ATOM    773  NH2 ARG A  50      -0.310 -13.179  30.706  1.00  1.19           N  
ATOM    774  H   ARG A  50      -1.659  -8.117  34.992  1.00  1.19           H  
ATOM    775  HA  ARG A  50       1.030  -6.996  34.350  1.00  1.19           H  
ATOM    776 1HB  ARG A  50      -0.720  -8.744  32.620  1.00  1.19           H  
ATOM    777 2HB  ARG A  50       0.617  -7.785  31.988  1.00  1.19           H  
ATOM    778 1HG  ARG A  50       2.146  -8.984  33.639  1.00  1.19           H  
ATOM    779 2HG  ARG A  50       0.770 -10.026  34.055  1.00  1.19           H  
ATOM    780 1HD  ARG A  50       1.832  -9.797  31.270  1.00  1.19           H  
ATOM    781 2HD  ARG A  50       2.449 -10.964  32.439  1.00  1.19           H  
ATOM    782  HE  ARG A  50      -0.453 -11.099  32.094  1.00  1.19           H  
ATOM    783 1HH1 ARG A  50       2.695 -12.118  30.840  1.00  1.19           H  
ATOM    784 2HH1 ARG A  50       2.058 -13.532  30.031  1.00  1.19           H  
ATOM    785 1HH2 ARG A  50      -1.244 -12.944  31.029  1.00  1.19           H  
ATOM    786 2HH2 ARG A  50      -0.167 -14.003  30.147  1.00  1.19           H  
ATOM    787  N   CYS A  51      -2.002  -5.928  33.657  1.00  1.27           N  
ATOM    788  CA  CYS A  51      -2.795  -4.775  33.205  1.00  1.27           C  
ATOM    789  C   CYS A  51      -2.841  -3.563  34.121  1.00  1.27           C  
ATOM    790  O   CYS A  51      -3.387  -2.532  33.743  1.00  1.27           O  
ATOM    791  CB  CYS A  51      -4.246  -5.172  33.064  1.00  1.27           C  
ATOM    792  SG  CYS A  51      -5.315  -3.793  32.613  1.00  1.27           S  
ATOM    793  H   CYS A  51      -2.500  -6.724  34.033  1.00  1.27           H  
ATOM    794  HA  CYS A  51      -2.409  -4.460  32.239  1.00  1.27           H  
ATOM    795 1HB  CYS A  51      -4.337  -5.935  32.297  1.00  1.27           H  
ATOM    796 2HB  CYS A  51      -4.611  -5.586  33.999  1.00  1.27           H  
ATOM    797  N   TRP A  52      -2.332  -3.698  35.335  1.00  1.33           N  
ATOM    798  CA  TRP A  52      -2.361  -2.639  36.349  1.00  1.33           C  
ATOM    799  C   TRP A  52      -3.764  -2.151  36.726  1.00  1.33           C  
ATOM    800  O   TRP A  52      -3.915  -1.057  37.258  1.00  1.33           O  
ATOM    801  CB  TRP A  52      -1.600  -1.424  35.860  1.00  1.33           C  
ATOM    802  CG  TRP A  52      -0.168  -1.635  35.463  1.00  1.33           C  
ATOM    803  CD1 TRP A  52       0.301  -2.069  34.263  1.00  1.33           C  
ATOM    804  CD2 TRP A  52       0.988  -1.367  36.264  1.00  1.33           C  
ATOM    805  NE1 TRP A  52       1.666  -2.093  34.271  1.00  1.33           N  
ATOM    806  CE2 TRP A  52       2.103  -1.670  35.490  1.00  1.33           C  
ATOM    807  CE3 TRP A  52       1.163  -0.915  37.542  1.00  1.33           C  
ATOM    808  CZ2 TRP A  52       3.376  -1.528  35.977  1.00  1.33           C  
ATOM    809  CZ3 TRP A  52       2.432  -0.764  38.032  1.00  1.33           C  
ATOM    810  CH2 TRP A  52       3.503  -1.068  37.282  1.00  1.33           C  
ATOM    811  H   TRP A  52      -1.890  -4.574  35.557  1.00  1.33           H  
ATOM    812  HA  TRP A  52      -1.897  -2.998  37.249  1.00  1.33           H  
ATOM    813 1HB  TRP A  52      -2.122  -1.000  35.035  1.00  1.33           H  
ATOM    814 2HB  TRP A  52      -1.611  -0.675  36.649  1.00  1.33           H  
ATOM    815  HD1 TRP A  52      -0.317  -2.350  33.419  1.00  1.33           H  
ATOM    816  HE1 TRP A  52       2.260  -2.380  33.500  1.00  1.33           H  
ATOM    817  HE3 TRP A  52       0.314  -0.693  38.147  1.00  1.33           H  
ATOM    818  HZ2 TRP A  52       4.261  -1.771  35.383  1.00  1.33           H  
ATOM    819  HZ3 TRP A  52       2.558  -0.418  39.054  1.00  1.33           H  
ATOM    820  HH2 TRP A  52       4.483  -0.960  37.728  1.00  1.33           H  
ATOM    821  N   LYS A  53      -4.786  -2.975  36.509  1.00  1.36           N  
ATOM    822  CA  LYS A  53      -6.144  -2.607  36.891  1.00  1.36           C  
ATOM    823  C   LYS A  53      -6.417  -3.024  38.352  1.00  1.36           C  
ATOM    824  O   LYS A  53      -7.187  -2.376  39.068  1.00  1.36           O  
ATOM    825  CB  LYS A  53      -7.171  -3.192  35.913  1.00  1.36           C  
ATOM    826  CG  LYS A  53      -8.631  -2.734  36.142  1.00  1.36           C  
ATOM    827  CD  LYS A  53      -9.536  -3.330  35.078  1.00  1.36           C  
ATOM    828  CE  LYS A  53     -11.044  -3.054  35.312  1.00  1.36           C  
ATOM    829  NZ  LYS A  53     -11.478  -1.674  34.887  1.00  1.36           N  
ATOM    830  H   LYS A  53      -4.615  -3.850  36.043  1.00  1.36           H  
ATOM    831  HA  LYS A  53      -6.232  -1.522  36.834  1.00  1.36           H  
ATOM    832 1HB  LYS A  53      -6.909  -2.891  34.903  1.00  1.36           H  
ATOM    833 2HB  LYS A  53      -7.141  -4.283  35.950  1.00  1.36           H  
ATOM    834 1HG  LYS A  53      -8.967  -3.036  37.132  1.00  1.36           H  
ATOM    835 2HG  LYS A  53      -8.686  -1.647  36.080  1.00  1.36           H  
ATOM    836 1HD  LYS A  53      -9.249  -2.911  34.107  1.00  1.36           H  
ATOM    837 2HD  LYS A  53      -9.372  -4.397  35.048  1.00  1.36           H  
ATOM    838 1HE  LYS A  53     -11.623  -3.795  34.755  1.00  1.36           H  
ATOM    839 2HE  LYS A  53     -11.254  -3.173  36.373  1.00  1.36           H  
ATOM    840 1HZ  LYS A  53     -12.468  -1.571  35.067  1.00  1.36           H  
ATOM    841 2HZ  LYS A  53     -10.979  -0.939  35.380  1.00  1.36           H  
ATOM    842 3HZ  LYS A  53     -11.309  -1.565  33.897  1.00  1.36           H  
ATOM    843  N   SER A  54      -5.806  -4.135  38.772  1.00  1.37           N  
ATOM    844  CA  SER A  54      -5.998  -4.727  40.103  1.00  1.37           C  
ATOM    845  C   SER A  54      -5.663  -3.810  41.261  1.00  1.37           C  
ATOM    846  O   SER A  54      -4.617  -3.147  41.271  1.00  1.37           O  
ATOM    847  CB  SER A  54      -5.119  -5.942  40.265  1.00  1.37           C  
ATOM    848  OG  SER A  54      -5.187  -6.457  41.581  1.00  1.37           O  
ATOM    849  H   SER A  54      -5.180  -4.598  38.131  1.00  1.37           H  
ATOM    850  HA  SER A  54      -7.048  -5.025  40.197  1.00  1.37           H  
ATOM    851 1HB  SER A  54      -5.430  -6.703  39.559  1.00  1.37           H  
ATOM    852 2HB  SER A  54      -4.093  -5.666  40.042  1.00  1.37           H  
ATOM    853  HG  SER A  54      -4.415  -7.085  41.693  1.00  1.37           H  
ATOM    854  N   GLU A  55      -6.486  -3.869  42.306  1.00  1.36           N  
ATOM    855  CA  GLU A  55      -6.263  -3.058  43.503  1.00  1.36           C  
ATOM    856  C   GLU A  55      -5.261  -3.708  44.447  1.00  1.36           C  
ATOM    857  O   GLU A  55      -4.934  -3.161  45.500  1.00  1.36           O  
ATOM    858  CB  GLU A  55      -7.583  -2.778  44.229  1.00  1.36           C  
ATOM    859  CG  GLU A  55      -8.562  -1.836  43.492  1.00  1.36           C  
ATOM    860  CD  GLU A  55      -8.080  -0.367  43.490  1.00  1.36           C  
ATOM    861  OE1 GLU A  55      -7.757   0.109  44.550  1.00  1.36           O  
ATOM    862  OE2 GLU A  55      -8.050   0.271  42.449  1.00  1.36           O  
ATOM    863  H   GLU A  55      -7.295  -4.513  42.260  1.00  1.36           H  
ATOM    864  HA  GLU A  55      -5.850  -2.100  43.189  1.00  1.36           H  
ATOM    865 1HB  GLU A  55      -8.103  -3.724  44.397  1.00  1.36           H  
ATOM    866 2HB  GLU A  55      -7.373  -2.344  45.205  1.00  1.36           H  
ATOM    867 1HG  GLU A  55      -8.663  -2.179  42.461  1.00  1.36           H  
ATOM    868 2HG  GLU A  55      -9.542  -1.898  43.966  1.00  1.36           H  
ATOM    869  N   LYS A  56      -4.774  -4.881  44.062  1.00  1.33           N  
ATOM    870  CA  LYS A  56      -3.793  -5.609  44.835  1.00  1.33           C  
ATOM    871  C   LYS A  56      -2.442  -5.680  44.110  1.00  1.33           C  
ATOM    872  O   LYS A  56      -1.583  -6.473  44.512  1.00  1.33           O  
ATOM    873  CB  LYS A  56      -4.295  -7.018  45.158  1.00  1.33           C  
ATOM    874  CG  LYS A  56      -5.539  -7.092  46.024  1.00  1.33           C  
ATOM    875  CD  LYS A  56      -5.882  -8.549  46.339  1.00  1.33           C  
ATOM    876  CE  LYS A  56      -7.127  -8.665  47.208  1.00  1.33           C  
ATOM    877  NZ  LYS A  56      -7.453 -10.086  47.514  1.00  1.33           N  
ATOM    878  H   LYS A  56      -5.087  -5.289  43.183  1.00  1.33           H  
ATOM    879  HA  LYS A  56      -3.631  -5.082  45.773  1.00  1.33           H  
ATOM    880 1HB  LYS A  56      -4.544  -7.528  44.227  1.00  1.33           H  
ATOM    881 2HB  LYS A  56      -3.505  -7.589  45.637  1.00  1.33           H  
ATOM    882 1HG  LYS A  56      -5.378  -6.541  46.951  1.00  1.33           H  
ATOM    883 2HG  LYS A  56      -6.376  -6.642  45.487  1.00  1.33           H  
ATOM    884 1HD  LYS A  56      -6.041  -9.094  45.404  1.00  1.33           H  
ATOM    885 2HD  LYS A  56      -5.044  -9.010  46.861  1.00  1.33           H  
ATOM    886 1HE  LYS A  56      -6.964  -8.131  48.143  1.00  1.33           H  
ATOM    887 2HE  LYS A  56      -7.972  -8.214  46.685  1.00  1.33           H  
ATOM    888 1HZ  LYS A  56      -8.282 -10.129  48.091  1.00  1.33           H  
ATOM    889 2HZ  LYS A  56      -7.616 -10.587  46.649  1.00  1.33           H  
ATOM    890 3HZ  LYS A  56      -6.679 -10.509  48.006  1.00  1.33           H  
ATOM    891  N   TRP A  57      -2.231  -4.823  43.083  1.00  1.29           N  
ATOM    892  CA  TRP A  57      -0.973  -4.833  42.324  1.00  1.29           C  
ATOM    893  C   TRP A  57       0.233  -4.994  43.256  1.00  1.29           C  
ATOM    894  O   TRP A  57       0.343  -4.280  44.251  1.00  1.29           O  
ATOM    895  CB  TRP A  57      -0.765  -3.519  41.543  1.00  1.29           C  
ATOM    896  CG  TRP A  57       0.509  -3.542  40.713  1.00  1.29           C  
ATOM    897  CD1 TRP A  57       1.744  -3.117  41.098  1.00  1.29           C  
ATOM    898  CD2 TRP A  57       0.672  -4.031  39.372  1.00  1.29           C  
ATOM    899  NE1 TRP A  57       2.649  -3.339  40.096  1.00  1.29           N  
ATOM    900  CE2 TRP A  57       2.017  -3.904  39.047  1.00  1.29           C  
ATOM    901  CE3 TRP A  57      -0.176  -4.562  38.460  1.00  1.29           C  
ATOM    902  CZ2 TRP A  57       2.517  -4.307  37.829  1.00  1.29           C  
ATOM    903  CZ3 TRP A  57       0.320  -4.950  37.228  1.00  1.29           C  
ATOM    904  CH2 TRP A  57       1.627  -4.833  36.924  1.00  1.29           C  
ATOM    905  H   TRP A  57      -2.977  -4.189  42.782  1.00  1.29           H  
ATOM    906  HA  TRP A  57      -1.024  -5.656  41.617  1.00  1.29           H  
ATOM    907 1HB  TRP A  57      -1.618  -3.347  40.877  1.00  1.29           H  
ATOM    908 2HB  TRP A  57      -0.711  -2.679  42.235  1.00  1.29           H  
ATOM    909  HD1 TRP A  57       1.978  -2.681  42.067  1.00  1.29           H  
ATOM    910  HE1 TRP A  57       3.670  -3.124  40.096  1.00  1.29           H  
ATOM    911  HE3 TRP A  57      -1.233  -4.673  38.703  1.00  1.29           H  
ATOM    912  HZ2 TRP A  57       3.577  -4.204  37.581  1.00  1.29           H  
ATOM    913  HZ3 TRP A  57      -0.366  -5.364  36.509  1.00  1.29           H  
ATOM    914  HH2 TRP A  57       1.978  -5.155  35.940  1.00  1.29           H  
ATOM    915  N   PRO A  58       1.171  -5.903  42.922  1.00  1.25           N  
ATOM    916  CA  PRO A  58       1.313  -6.755  41.742  1.00  1.25           C  
ATOM    917  C   PRO A  58       0.510  -8.045  41.741  1.00  1.25           C  
ATOM    918  O   PRO A  58       0.713  -8.869  40.860  1.00  1.25           O  
ATOM    919  CB  PRO A  58       2.809  -7.055  41.765  1.00  1.25           C  
ATOM    920  CG  PRO A  58       3.139  -7.130  43.233  1.00  1.25           C  
ATOM    921  CD  PRO A  58       2.266  -6.051  43.880  1.00  1.25           C  
ATOM    922  HA  PRO A  58       1.086  -6.197  40.838  1.00  1.25           H  
ATOM    923 1HB  PRO A  58       3.020  -7.978  41.220  1.00  1.25           H  
ATOM    924 2HB  PRO A  58       3.354  -6.246  41.250  1.00  1.25           H  
ATOM    925 1HG  PRO A  58       2.914  -8.136  43.608  1.00  1.25           H  
ATOM    926 2HG  PRO A  58       4.213  -6.964  43.391  1.00  1.25           H  
ATOM    927 1HD  PRO A  58       1.865  -6.389  44.847  1.00  1.25           H  
ATOM    928 2HD  PRO A  58       2.810  -5.102  43.968  1.00  1.25           H  
ATOM    929  N   TYR A  59      -0.379  -8.239  42.706  1.00  1.21           N  
ATOM    930  CA  TYR A  59      -1.161  -9.468  42.766  1.00  1.21           C  
ATOM    931  C   TYR A  59      -2.568  -9.229  42.262  1.00  1.21           C  
ATOM    932  O   TYR A  59      -3.086  -8.103  42.305  1.00  1.21           O  
ATOM    933  CB  TYR A  59      -1.203 -10.030  44.163  1.00  1.21           C  
ATOM    934  CG  TYR A  59       0.111 -10.545  44.661  1.00  1.21           C  
ATOM    935  CD1 TYR A  59       0.990  -9.680  45.282  1.00  1.21           C  
ATOM    936  CD2 TYR A  59       0.431 -11.895  44.518  1.00  1.21           C  
ATOM    937  CE1 TYR A  59       2.191 -10.152  45.767  1.00  1.21           C  
ATOM    938  CE2 TYR A  59       1.630 -12.368  45.009  1.00  1.21           C  
ATOM    939  CZ  TYR A  59       2.508 -11.499  45.637  1.00  1.21           C  
ATOM    940  OH  TYR A  59       3.707 -11.962  46.131  1.00  1.21           O  
ATOM    941  H   TYR A  59      -0.552  -7.536  43.423  1.00  1.21           H  
ATOM    942  HA  TYR A  59      -0.704 -10.213  42.114  1.00  1.21           H  
ATOM    943 1HB  TYR A  59      -1.549  -9.254  44.851  1.00  1.21           H  
ATOM    944 2HB  TYR A  59      -1.928 -10.844  44.202  1.00  1.21           H  
ATOM    945  HD1 TYR A  59       0.731  -8.624  45.390  1.00  1.21           H  
ATOM    946  HD2 TYR A  59      -0.266 -12.573  44.021  1.00  1.21           H  
ATOM    947  HE1 TYR A  59       2.884  -9.470  46.261  1.00  1.21           H  
ATOM    948  HE2 TYR A  59       1.887 -13.418  44.903  1.00  1.21           H  
ATOM    949  HH  TYR A  59       4.162 -11.249  46.583  1.00  1.21           H  
ATOM    950  N   CYS A  60      -3.175 -10.285  41.739  1.00  1.19           N  
ATOM    951  CA  CYS A  60      -4.502 -10.141  41.167  1.00  1.19           C  
ATOM    952  C   CYS A  60      -5.710 -10.424  42.020  1.00  1.19           C  
ATOM    953  O   CYS A  60      -5.678 -11.143  43.019  1.00  1.19           O  
ATOM    954  CB  CYS A  60      -4.566 -10.940  39.887  1.00  1.19           C  
ATOM    955  SG  CYS A  60      -3.464 -10.306  38.626  1.00  1.19           S  
ATOM    956  H   CYS A  60      -2.678 -11.177  41.690  1.00  1.19           H  
ATOM    957  HA  CYS A  60      -4.641  -9.104  40.914  1.00  1.19           H  
ATOM    958 1HB  CYS A  60      -4.288 -11.976  40.090  1.00  1.19           H  
ATOM    959 2HB  CYS A  60      -5.576 -10.938  39.497  1.00  1.19           H  
ATOM    960  N   ASP A  61      -6.799  -9.810  41.563  1.00  1.19           N  
ATOM    961  CA  ASP A  61      -8.118  -9.867  42.159  1.00  1.19           C  
ATOM    962  C   ASP A  61      -9.214 -10.144  41.123  1.00  1.19           C  
ATOM    963  O   ASP A  61     -10.399  -9.960  41.388  1.00  1.19           O  
ATOM    964  CB  ASP A  61      -8.349  -8.538  42.876  1.00  1.19           C  
ATOM    965  CG  ASP A  61      -8.346  -7.287  41.934  1.00  1.19           C  
ATOM    966  OD1 ASP A  61      -8.281  -7.433  40.705  1.00  1.19           O  
ATOM    967  OD2 ASP A  61      -8.360  -6.177  42.469  1.00  1.19           O  
ATOM    968  H   ASP A  61      -6.681  -9.234  40.745  1.00  1.19           H  
ATOM    969  HA  ASP A  61      -8.128 -10.674  42.891  1.00  1.19           H  
ATOM    970 1HB  ASP A  61      -9.303  -8.574  43.402  1.00  1.19           H  
ATOM    971 2HB  ASP A  61      -7.570  -8.395  43.624  1.00  1.19           H  
ATOM    972  N   GLY A  62      -8.802 -10.576  39.927  1.00  1.23           N  
ATOM    973  CA  GLY A  62      -9.725 -10.884  38.831  1.00  1.23           C  
ATOM    974  C   GLY A  62     -10.145  -9.692  37.949  1.00  1.23           C  
ATOM    975  O   GLY A  62     -10.872  -9.876  36.958  1.00  1.23           O  
ATOM    976  H   GLY A  62      -7.815 -10.710  39.784  1.00  1.23           H  
ATOM    977 1HA  GLY A  62      -9.269 -11.645  38.197  1.00  1.23           H  
ATOM    978 2HA  GLY A  62     -10.619 -11.342  39.252  1.00  1.23           H  
ATOM    979  N   SER A  63      -9.622  -8.489  38.225  1.00  1.31           N  
ATOM    980  CA  SER A  63      -9.987  -7.320  37.423  1.00  1.31           C  
ATOM    981  C   SER A  63      -9.668  -7.440  35.920  1.00  1.31           C  
ATOM    982  O   SER A  63     -10.314  -6.779  35.110  1.00  1.31           O  
ATOM    983  CB  SER A  63      -9.333  -6.076  37.969  1.00  1.31           C  
ATOM    984  OG  SER A  63      -9.826  -5.757  39.224  1.00  1.31           O  
ATOM    985  H   SER A  63      -9.034  -8.343  39.060  1.00  1.31           H  
ATOM    986  HA  SER A  63     -11.065  -7.186  37.520  1.00  1.31           H  
ATOM    987 1HB  SER A  63      -8.252  -6.214  38.025  1.00  1.31           H  
ATOM    988 2HB  SER A  63      -9.523  -5.273  37.298  1.00  1.31           H  
ATOM    989  HG  SER A  63      -9.334  -6.336  39.850  1.00  1.31           H  
ATOM    990  N   HIS A  64      -8.726  -8.310  35.524  1.00  1.44           N  
ATOM    991  CA  HIS A  64      -8.408  -8.467  34.097  1.00  1.44           C  
ATOM    992  C   HIS A  64      -9.611  -9.077  33.388  1.00  1.44           C  
ATOM    993  O   HIS A  64      -9.890  -8.771  32.226  1.00  1.44           O  
ATOM    994  CB  HIS A  64      -7.229  -9.414  33.873  1.00  1.44           C  
ATOM    995  CG  HIS A  64      -5.862  -8.913  34.302  1.00  1.44           C  
ATOM    996  ND1 HIS A  64      -5.485  -8.896  35.594  1.00  1.44           N  
ATOM    997  CD2 HIS A  64      -4.779  -8.475  33.591  1.00  1.44           C  
ATOM    998  CE1 HIS A  64      -4.249  -8.464  35.689  1.00  1.44           C  
ATOM    999  NE2 HIS A  64      -3.764  -8.201  34.501  1.00  1.44           N  
ATOM   1000  H   HIS A  64      -8.225  -8.842  36.218  1.00  1.44           H  
ATOM   1001  HA  HIS A  64      -8.186  -7.502  33.646  1.00  1.44           H  
ATOM   1002 1HB  HIS A  64      -7.419 -10.348  34.404  1.00  1.44           H  
ATOM   1003 2HB  HIS A  64      -7.181  -9.662  32.817  1.00  1.44           H  
ATOM   1004  HD1 HIS A  64      -6.034  -9.205  36.380  1.00  1.44           H  
ATOM   1005  HD2 HIS A  64      -4.598  -8.338  32.537  1.00  1.44           H  
ATOM   1006  HE1 HIS A  64      -3.834  -8.378  36.604  1.00  1.44           H  
ATOM   1007  N   GLY A  65     -10.320  -9.967  34.089  1.00  1.61           N  
ATOM   1008  CA  GLY A  65     -11.495 -10.623  33.548  1.00  1.61           C  
ATOM   1009  C   GLY A  65     -12.535  -9.559  33.274  1.00  1.61           C  
ATOM   1010  O   GLY A  65     -13.097  -9.474  32.179  1.00  1.61           O  
ATOM   1011  H   GLY A  65     -10.084 -10.143  35.063  1.00  1.61           H  
ATOM   1012 1HA  GLY A  65     -11.238 -11.151  32.629  1.00  1.61           H  
ATOM   1013 2HA  GLY A  65     -11.875 -11.349  34.266  1.00  1.61           H  
ATOM   1014  N   LYS A  66     -12.795  -8.741  34.298  1.00  1.81           N  
ATOM   1015  CA  LYS A  66     -13.773  -7.666  34.166  1.00  1.81           C  
ATOM   1016  C   LYS A  66     -13.399  -6.722  33.022  1.00  1.81           C  
ATOM   1017  O   LYS A  66     -14.255  -6.349  32.220  1.00  1.81           O  
ATOM   1018  CB  LYS A  66     -13.933  -6.910  35.482  1.00  1.81           C  
ATOM   1019  CG  LYS A  66     -14.967  -5.802  35.444  1.00  1.81           C  
ATOM   1020  CD  LYS A  66     -15.163  -5.175  36.817  1.00  1.81           C  
ATOM   1021  CE  LYS A  66     -16.167  -4.040  36.753  1.00  1.81           C  
ATOM   1022  NZ  LYS A  66     -16.428  -3.447  38.087  1.00  1.81           N  
ATOM   1023  H   LYS A  66     -12.278  -8.886  35.169  1.00  1.81           H  
ATOM   1024  HA  LYS A  66     -14.738  -8.111  33.920  1.00  1.81           H  
ATOM   1025 1HB  LYS A  66     -14.211  -7.608  36.271  1.00  1.81           H  
ATOM   1026 2HB  LYS A  66     -12.975  -6.467  35.759  1.00  1.81           H  
ATOM   1027 1HG  LYS A  66     -14.634  -5.024  34.750  1.00  1.81           H  
ATOM   1028 2HG  LYS A  66     -15.918  -6.192  35.088  1.00  1.81           H  
ATOM   1029 1HD  LYS A  66     -15.517  -5.930  37.520  1.00  1.81           H  
ATOM   1030 2HD  LYS A  66     -14.209  -4.785  37.175  1.00  1.81           H  
ATOM   1031 1HE  LYS A  66     -15.772  -3.267  36.100  1.00  1.81           H  
ATOM   1032 2HE  LYS A  66     -17.103  -4.410  36.336  1.00  1.81           H  
ATOM   1033 1HZ  LYS A  66     -17.094  -2.693  37.990  1.00  1.81           H  
ATOM   1034 2HZ  LYS A  66     -16.804  -4.153  38.701  1.00  1.81           H  
ATOM   1035 3HZ  LYS A  66     -15.567  -3.090  38.469  1.00  1.81           H  
ATOM   1036  N   HIS A  67     -12.108  -6.383  32.914  1.00  2.05           N  
ATOM   1037  CA  HIS A  67     -11.633  -5.506  31.849  1.00  2.05           C  
ATOM   1038  C   HIS A  67     -11.994  -6.108  30.508  1.00  2.05           C  
ATOM   1039  O   HIS A  67     -12.576  -5.436  29.651  1.00  2.05           O  
ATOM   1040  CB  HIS A  67     -10.106  -5.332  31.919  1.00  2.05           C  
ATOM   1041  CG  HIS A  67      -9.479  -4.460  30.838  1.00  2.05           C  
ATOM   1042  ND1 HIS A  67      -9.507  -3.073  30.853  1.00  2.05           N  
ATOM   1043  CD2 HIS A  67      -8.817  -4.808  29.718  1.00  2.05           C  
ATOM   1044  CE1 HIS A  67      -8.854  -2.614  29.783  1.00  2.05           C  
ATOM   1045  NE2 HIS A  67      -8.437  -3.650  29.076  1.00  2.05           N  
ATOM   1046  H   HIS A  67     -11.443  -6.720  33.608  1.00  2.05           H  
ATOM   1047  HA  HIS A  67     -12.107  -4.530  31.927  1.00  2.05           H  
ATOM   1048 1HB  HIS A  67      -9.832  -4.948  32.873  1.00  2.05           H  
ATOM   1049 2HB  HIS A  67      -9.640  -6.308  31.834  1.00  2.05           H  
ATOM   1050  HD2 HIS A  67      -8.619  -5.814  29.389  1.00  2.05           H  
ATOM   1051  HE1 HIS A  67      -8.701  -1.567  29.525  1.00  2.05           H  
ATOM   1052  HE2 HIS A  67      -7.901  -3.640  28.176  1.00  2.05           H  
ATOM   1053  N   ASN A  68     -11.664  -7.381  30.309  1.00  2.31           N  
ATOM   1054  CA  ASN A  68     -11.934  -8.008  29.029  1.00  2.31           C  
ATOM   1055  C   ASN A  68     -13.440  -7.989  28.724  1.00  2.31           C  
ATOM   1056  O   ASN A  68     -13.858  -7.656  27.609  1.00  2.31           O  
ATOM   1057  CB  ASN A  68     -11.424  -9.437  29.056  1.00  2.31           C  
ATOM   1058  CG  ASN A  68      -9.913  -9.546  29.043  1.00  2.31           C  
ATOM   1059  OD1 ASN A  68      -9.176  -8.636  28.666  1.00  2.31           O  
ATOM   1060  ND2 ASN A  68      -9.429 -10.672  29.492  1.00  2.31           N  
ATOM   1061  H   ASN A  68     -11.194  -7.910  31.047  1.00  2.31           H  
ATOM   1062  HA  ASN A  68     -11.421  -7.451  28.245  1.00  2.31           H  
ATOM   1063 1HB  ASN A  68     -11.799  -9.936  29.949  1.00  2.31           H  
ATOM   1064 2HB  ASN A  68     -11.816  -9.970  28.192  1.00  2.31           H  
ATOM   1065 1HD2 ASN A  68      -8.422 -10.803  29.557  1.00  2.31           H  
ATOM   1066 2HD2 ASN A  68     -10.046 -11.389  29.806  1.00  2.31           H  
ATOM   1067  N   LYS A  69     -14.275  -8.240  29.740  1.00  2.55           N  
ATOM   1068  CA  LYS A  69     -15.724  -8.233  29.529  1.00  2.55           C  
ATOM   1069  C   LYS A  69     -16.259  -6.845  29.159  1.00  2.55           C  
ATOM   1070  O   LYS A  69     -17.169  -6.730  28.331  1.00  2.55           O  
ATOM   1071  CB  LYS A  69     -16.444  -8.747  30.780  1.00  2.55           C  
ATOM   1072  CG  LYS A  69     -16.270 -10.248  31.031  1.00  2.55           C  
ATOM   1073  CD  LYS A  69     -16.984 -10.695  32.304  1.00  2.55           C  
ATOM   1074  CE  LYS A  69     -16.792 -12.188  32.553  1.00  2.55           C  
ATOM   1075  NZ  LYS A  69     -17.463 -12.633  33.809  1.00  2.55           N  
ATOM   1076  H   LYS A  69     -13.897  -8.493  30.654  1.00  2.55           H  
ATOM   1077  HA  LYS A  69     -15.950  -8.906  28.707  1.00  2.55           H  
ATOM   1078 1HB  LYS A  69     -16.066  -8.215  31.655  1.00  2.55           H  
ATOM   1079 2HB  LYS A  69     -17.508  -8.531  30.701  1.00  2.55           H  
ATOM   1080 1HG  LYS A  69     -16.670 -10.802  30.184  1.00  2.55           H  
ATOM   1081 2HG  LYS A  69     -15.209 -10.472  31.120  1.00  2.55           H  
ATOM   1082 1HD  LYS A  69     -16.582 -10.141  33.155  1.00  2.55           H  
ATOM   1083 2HD  LYS A  69     -18.048 -10.481  32.221  1.00  2.55           H  
ATOM   1084 1HE  LYS A  69     -17.205 -12.747  31.714  1.00  2.55           H  
ATOM   1085 2HE  LYS A  69     -15.725 -12.400  32.629  1.00  2.55           H  
ATOM   1086 1HZ  LYS A  69     -17.312 -13.623  33.941  1.00  2.55           H  
ATOM   1087 2HZ  LYS A  69     -17.078 -12.127  34.594  1.00  2.55           H  
ATOM   1088 3HZ  LYS A  69     -18.454 -12.450  33.745  1.00  2.55           H  
ATOM   1089  N   GLU A  70     -15.697  -5.794  29.760  1.00  2.72           N  
ATOM   1090  CA  GLU A  70     -16.127  -4.424  29.489  1.00  2.72           C  
ATOM   1091  C   GLU A  70     -15.571  -3.820  28.193  1.00  2.72           C  
ATOM   1092  O   GLU A  70     -16.226  -2.982  27.573  1.00  2.72           O  
ATOM   1093  CB  GLU A  70     -15.748  -3.485  30.649  1.00  2.72           C  
ATOM   1094  CG  GLU A  70     -16.510  -3.706  31.974  1.00  2.72           C  
ATOM   1095  CD  GLU A  70     -16.120  -2.699  33.070  1.00  2.72           C  
ATOM   1096  OE1 GLU A  70     -15.076  -2.087  32.959  1.00  2.72           O  
ATOM   1097  OE2 GLU A  70     -16.875  -2.540  34.009  1.00  2.72           O  
ATOM   1098  H   GLU A  70     -14.964  -5.956  30.452  1.00  2.72           H  
ATOM   1099  HA  GLU A  70     -17.214  -4.432  29.405  1.00  2.72           H  
ATOM   1100 1HB  GLU A  70     -14.684  -3.609  30.866  1.00  2.72           H  
ATOM   1101 2HB  GLU A  70     -15.898  -2.451  30.341  1.00  2.72           H  
ATOM   1102 1HG  GLU A  70     -17.578  -3.617  31.783  1.00  2.72           H  
ATOM   1103 2HG  GLU A  70     -16.316  -4.718  32.328  1.00  2.72           H  
ATOM   1104  N   THR A  71     -14.359  -4.221  27.800  1.00  2.74           N  
ATOM   1105  CA  THR A  71     -13.691  -3.582  26.668  1.00  2.74           C  
ATOM   1106  C   THR A  71     -13.500  -4.400  25.394  1.00  2.74           C  
ATOM   1107  O   THR A  71     -13.277  -3.822  24.331  1.00  2.74           O  
ATOM   1108  CB  THR A  71     -12.285  -3.178  27.092  1.00  2.74           C  
ATOM   1109  OG1 THR A  71     -11.562  -4.371  27.425  1.00  2.74           O  
ATOM   1110  CG2 THR A  71     -12.341  -2.277  28.310  1.00  2.74           C  
ATOM   1111  H   THR A  71     -13.862  -4.918  28.352  1.00  2.74           H  
ATOM   1112  HA  THR A  71     -14.262  -2.692  26.405  1.00  2.74           H  
ATOM   1113  HB  THR A  71     -11.787  -2.669  26.271  1.00  2.74           H  
ATOM   1114  HG1 THR A  71     -11.920  -4.720  28.273  1.00  2.74           H  
ATOM   1115 1HG2 THR A  71     -11.339  -2.009  28.606  1.00  2.74           H  
ATOM   1116 2HG2 THR A  71     -12.902  -1.377  28.071  1.00  2.74           H  
ATOM   1117 3HG2 THR A  71     -12.830  -2.804  29.131  1.00  2.74           H  
ATOM   1118  N   GLY A  72     -13.537  -5.728  25.472  1.00  2.57           N  
ATOM   1119  CA  GLY A  72     -13.238  -6.535  24.294  1.00  2.57           C  
ATOM   1120  C   GLY A  72     -11.730  -6.788  24.124  1.00  2.57           C  
ATOM   1121  O   GLY A  72     -11.300  -7.350  23.114  1.00  2.57           O  
ATOM   1122  H   GLY A  72     -13.734  -6.210  26.346  1.00  2.57           H  
ATOM   1123 1HA  GLY A  72     -13.756  -7.490  24.383  1.00  2.57           H  
ATOM   1124 2HA  GLY A  72     -13.629  -6.042  23.406  1.00  2.57           H  
ATOM   1125  N   ASP A  73     -10.936  -6.373  25.119  1.00  2.27           N  
ATOM   1126  CA  ASP A  73      -9.486  -6.548  25.115  1.00  2.27           C  
ATOM   1127  C   ASP A  73      -9.151  -7.992  25.469  1.00  2.27           C  
ATOM   1128  O   ASP A  73     -10.044  -8.788  25.766  1.00  2.27           O  
ATOM   1129  CB  ASP A  73      -8.846  -5.612  26.153  1.00  2.27           C  
ATOM   1130  CG  ASP A  73      -7.373  -5.204  25.925  1.00  2.27           C  
ATOM   1131  OD1 ASP A  73      -6.664  -5.905  25.226  1.00  2.27           O  
ATOM   1132  OD2 ASP A  73      -6.969  -4.210  26.514  1.00  2.27           O  
ATOM   1133  H   ASP A  73     -11.339  -5.870  25.911  1.00  2.27           H  
ATOM   1134  HA  ASP A  73      -9.099  -6.324  24.119  1.00  2.27           H  
ATOM   1135 1HB  ASP A  73      -9.432  -4.701  26.213  1.00  2.27           H  
ATOM   1136 2HB  ASP A  73      -8.916  -6.099  27.118  1.00  2.27           H  
ATOM   1137  N   ASN A  74      -7.870  -8.327  25.399  1.00  1.92           N  
ATOM   1138  CA  ASN A  74      -7.404  -9.672  25.715  1.00  1.92           C  
ATOM   1139  C   ASN A  74      -6.190  -9.655  26.634  1.00  1.92           C  
ATOM   1140  O   ASN A  74      -5.065  -9.894  26.192  1.00  1.92           O  
ATOM   1141  CB  ASN A  74      -7.063 -10.452  24.450  1.00  1.92           C  
ATOM   1142  CG  ASN A  74      -8.256 -10.704  23.538  1.00  1.92           C  
ATOM   1143  OD1 ASN A  74      -9.059 -11.612  23.785  1.00  1.92           O  
ATOM   1144  ND2 ASN A  74      -8.378  -9.921  22.494  1.00  1.92           N  
ATOM   1145  H   ASN A  74      -7.203  -7.595  25.146  1.00  1.92           H  
ATOM   1146  HA  ASN A  74      -8.198 -10.195  26.250  1.00  1.92           H  
ATOM   1147 1HB  ASN A  74      -6.302  -9.910  23.886  1.00  1.92           H  
ATOM   1148 2HB  ASN A  74      -6.632 -11.414  24.731  1.00  1.92           H  
ATOM   1149 1HD2 ASN A  74      -9.149 -10.042  21.865  1.00  1.92           H  
ATOM   1150 2HD2 ASN A  74      -7.709  -9.197  22.329  1.00  1.92           H  
ATOM   1151  N   VAL A  75      -6.421  -9.400  27.918  1.00  1.59           N  
ATOM   1152  CA  VAL A  75      -5.316  -9.332  28.868  1.00  1.59           C  
ATOM   1153  C   VAL A  75      -5.515 -10.329  29.998  1.00  1.59           C  
ATOM   1154  O   VAL A  75      -6.602 -10.883  30.189  1.00  1.59           O  
ATOM   1155  CB  VAL A  75      -5.166  -7.917  29.465  1.00  1.59           C  
ATOM   1156  CG1 VAL A  75      -4.908  -6.916  28.352  1.00  1.59           C  
ATOM   1157  CG2 VAL A  75      -6.412  -7.553  30.250  1.00  1.59           C  
ATOM   1158  H   VAL A  75      -7.372  -9.195  28.226  1.00  1.59           H  
ATOM   1159  HA  VAL A  75      -4.391  -9.580  28.349  1.00  1.59           H  
ATOM   1160  HB  VAL A  75      -4.301  -7.901  30.127  1.00  1.59           H  
ATOM   1161 1HG1 VAL A  75      -4.781  -5.931  28.766  1.00  1.59           H  
ATOM   1162 2HG1 VAL A  75      -4.009  -7.195  27.806  1.00  1.59           H  
ATOM   1163 3HG1 VAL A  75      -5.754  -6.903  27.664  1.00  1.59           H  
ATOM   1164 1HG2 VAL A  75      -6.309  -6.564  30.681  1.00  1.59           H  
ATOM   1165 2HG2 VAL A  75      -7.239  -7.566  29.580  1.00  1.59           H  
ATOM   1166 3HG2 VAL A  75      -6.578  -8.272  31.040  1.00  1.59           H  
ATOM   1167  N   GLY A  76      -4.463 -10.551  30.765  1.00  1.35           N  
ATOM   1168  CA  GLY A  76      -4.553 -11.462  31.891  1.00  1.35           C  
ATOM   1169  C   GLY A  76      -3.254 -11.492  32.689  1.00  1.35           C  
ATOM   1170  O   GLY A  76      -2.260 -10.889  32.280  1.00  1.35           O  
ATOM   1171  H   GLY A  76      -3.592 -10.083  30.560  1.00  1.35           H  
ATOM   1172 1HA  GLY A  76      -5.386 -11.173  32.521  1.00  1.35           H  
ATOM   1173 2HA  GLY A  76      -4.771 -12.457  31.506  1.00  1.35           H  
ATOM   1174  N   PRO A  77      -3.260 -12.198  33.821  1.00  1.20           N  
ATOM   1175  CA  PRO A  77      -2.179 -12.355  34.770  1.00  1.20           C  
ATOM   1176  C   PRO A  77      -1.051 -13.252  34.309  1.00  1.20           C  
ATOM   1177  O   PRO A  77      -1.202 -14.075  33.400  1.00  1.20           O  
ATOM   1178  CB  PRO A  77      -2.891 -12.971  35.971  1.00  1.20           C  
ATOM   1179  CG  PRO A  77      -4.039 -13.736  35.396  1.00  1.20           C  
ATOM   1180  CD  PRO A  77      -4.500 -12.909  34.224  1.00  1.20           C  
ATOM   1181  HA  PRO A  77      -1.791 -11.358  35.030  1.00  1.20           H  
ATOM   1182 1HB  PRO A  77      -2.182 -13.599  36.538  1.00  1.20           H  
ATOM   1183 2HB  PRO A  77      -3.212 -12.193  36.633  1.00  1.20           H  
ATOM   1184 1HG  PRO A  77      -3.707 -14.743  35.109  1.00  1.20           H  
ATOM   1185 2HG  PRO A  77      -4.819 -13.864  36.162  1.00  1.20           H  
ATOM   1186 1HD  PRO A  77      -4.861 -13.583  33.442  1.00  1.20           H  
ATOM   1187 2HD  PRO A  77      -5.267 -12.195  34.561  1.00  1.20           H  
ATOM   1188  N   LEU A  78       0.074 -13.089  34.974  1.00  1.14           N  
ATOM   1189  CA  LEU A  78       1.238 -13.931  34.832  1.00  1.14           C  
ATOM   1190  C   LEU A  78       1.222 -14.948  35.947  1.00  1.14           C  
ATOM   1191  O   LEU A  78       1.176 -14.594  37.130  1.00  1.14           O  
ATOM   1192  CB  LEU A  78       2.526 -13.115  34.934  1.00  1.14           C  
ATOM   1193  CG  LEU A  78       3.816 -13.927  34.889  1.00  1.14           C  
ATOM   1194  CD1 LEU A  78       3.946 -14.581  33.528  1.00  1.14           C  
ATOM   1195  CD2 LEU A  78       4.993 -13.016  35.195  1.00  1.14           C  
ATOM   1196  H   LEU A  78       0.088 -12.368  35.684  1.00  1.14           H  
ATOM   1197  HA  LEU A  78       1.197 -14.447  33.873  1.00  1.14           H  
ATOM   1198 1HB  LEU A  78       2.555 -12.413  34.129  1.00  1.14           H  
ATOM   1199 2HB  LEU A  78       2.508 -12.560  35.873  1.00  1.14           H  
ATOM   1200  HG  LEU A  78       3.774 -14.721  35.636  1.00  1.14           H  
ATOM   1201 1HD1 LEU A  78       4.860 -15.175  33.498  1.00  1.14           H  
ATOM   1202 2HD1 LEU A  78       3.088 -15.229  33.353  1.00  1.14           H  
ATOM   1203 3HD1 LEU A  78       3.985 -13.813  32.759  1.00  1.14           H  
ATOM   1204 1HD2 LEU A  78       5.916 -13.597  35.173  1.00  1.14           H  
ATOM   1205 2HD2 LEU A  78       5.043 -12.223  34.449  1.00  1.14           H  
ATOM   1206 3HD2 LEU A  78       4.864 -12.578  36.187  1.00  1.14           H  
ATOM   1207  N   ILE A  79       1.221 -16.216  35.601  1.00  1.17           N  
ATOM   1208  CA  ILE A  79       1.173 -17.198  36.657  1.00  1.17           C  
ATOM   1209  C   ILE A  79       2.581 -17.666  36.946  1.00  1.17           C  
ATOM   1210  O   ILE A  79       3.314 -18.063  36.037  1.00  1.17           O  
ATOM   1211  CB  ILE A  79       0.258 -18.369  36.295  1.00  1.17           C  
ATOM   1212  CG1 ILE A  79      -1.138 -17.834  35.901  1.00  1.17           C  
ATOM   1213  CG2 ILE A  79       0.152 -19.308  37.487  1.00  1.17           C  
ATOM   1214  CD1 ILE A  79      -1.797 -17.010  36.970  1.00  1.17           C  
ATOM   1215  H   ILE A  79       1.255 -16.491  34.630  1.00  1.17           H  
ATOM   1216  HA  ILE A  79       0.778 -16.741  37.562  1.00  1.17           H  
ATOM   1217  HB  ILE A  79       0.667 -18.906  35.440  1.00  1.17           H  
ATOM   1218 1HG1 ILE A  79      -1.046 -17.220  35.003  1.00  1.17           H  
ATOM   1219 2HG1 ILE A  79      -1.785 -18.681  35.677  1.00  1.17           H  
ATOM   1220 1HG2 ILE A  79      -0.496 -20.139  37.232  1.00  1.17           H  
ATOM   1221 2HG2 ILE A  79       1.140 -19.685  37.747  1.00  1.17           H  
ATOM   1222 3HG2 ILE A  79      -0.263 -18.764  38.337  1.00  1.17           H  
ATOM   1223 1HD1 ILE A  79      -2.774 -16.674  36.625  1.00  1.17           H  
ATOM   1224 2HD1 ILE A  79      -1.915 -17.612  37.870  1.00  1.17           H  
ATOM   1225 3HD1 ILE A  79      -1.180 -16.148  37.186  1.00  1.17           H  
ATOM   1226  N   VAL A  80       2.965 -17.578  38.209  1.00  1.29           N  
ATOM   1227  CA  VAL A  80       4.296 -17.958  38.629  1.00  1.29           C  
ATOM   1228  C   VAL A  80       4.204 -19.146  39.555  1.00  1.29           C  
ATOM   1229  O   VAL A  80       3.449 -19.142  40.532  1.00  1.29           O  
ATOM   1230  CB  VAL A  80       5.001 -16.791  39.330  1.00  1.29           C  
ATOM   1231  CG1 VAL A  80       6.385 -17.213  39.790  1.00  1.29           C  
ATOM   1232  CG2 VAL A  80       5.085 -15.593  38.371  1.00  1.29           C  
ATOM   1233  H   VAL A  80       2.296 -17.239  38.901  1.00  1.29           H  
ATOM   1234  HA  VAL A  80       4.881 -18.242  37.752  1.00  1.29           H  
ATOM   1235  HB  VAL A  80       4.434 -16.520  40.205  1.00  1.29           H  
ATOM   1236 1HG1 VAL A  80       6.873 -16.383  40.291  1.00  1.29           H  
ATOM   1237 2HG1 VAL A  80       6.313 -18.056  40.475  1.00  1.29           H  
ATOM   1238 3HG1 VAL A  80       6.978 -17.505  38.927  1.00  1.29           H  
ATOM   1239 1HG2 VAL A  80       5.572 -14.760  38.873  1.00  1.29           H  
ATOM   1240 2HG2 VAL A  80       5.662 -15.873  37.489  1.00  1.29           H  
ATOM   1241 3HG2 VAL A  80       4.082 -15.293  38.065  1.00  1.29           H  
ATOM   1242  N   LYS A  81       4.946 -20.187  39.227  1.00  1.52           N  
ATOM   1243  CA  LYS A  81       4.908 -21.402  40.010  1.00  1.52           C  
ATOM   1244  C   LYS A  81       6.257 -21.691  40.631  1.00  1.52           C  
ATOM   1245  O   LYS A  81       7.291 -21.271  40.099  1.00  1.52           O  
ATOM   1246  CB  LYS A  81       4.453 -22.563  39.132  1.00  1.52           C  
ATOM   1247  CG  LYS A  81       3.028 -22.406  38.597  1.00  1.52           C  
ATOM   1248  CD  LYS A  81       2.622 -23.586  37.728  1.00  1.52           C  
ATOM   1249  CE  LYS A  81       1.214 -23.412  37.167  1.00  1.52           C  
ATOM   1250  NZ  LYS A  81       0.815 -24.570  36.312  1.00  1.52           N  
ATOM   1251  H   LYS A  81       5.545 -20.132  38.415  1.00  1.52           H  
ATOM   1252  HA  LYS A  81       4.197 -21.273  40.820  1.00  1.52           H  
ATOM   1253 1HB  LYS A  81       5.131 -22.673  38.288  1.00  1.52           H  
ATOM   1254 2HB  LYS A  81       4.492 -23.485  39.714  1.00  1.52           H  
ATOM   1255 1HG  LYS A  81       2.344 -22.332  39.444  1.00  1.52           H  
ATOM   1256 2HG  LYS A  81       2.955 -21.492  38.012  1.00  1.52           H  
ATOM   1257 1HD  LYS A  81       3.325 -23.689  36.900  1.00  1.52           H  
ATOM   1258 2HD  LYS A  81       2.654 -24.497  38.325  1.00  1.52           H  
ATOM   1259 1HE  LYS A  81       0.513 -23.322  37.991  1.00  1.52           H  
ATOM   1260 2HE  LYS A  81       1.175 -22.499  36.570  1.00  1.52           H  
ATOM   1261 1HZ  LYS A  81      -0.120 -24.426  35.958  1.00  1.52           H  
ATOM   1262 2HZ  LYS A  81       1.458 -24.656  35.537  1.00  1.52           H  
ATOM   1263 3HZ  LYS A  81       0.839 -25.417  36.862  1.00  1.52           H  
ATOM   1264  N   SER A  82       6.244 -22.434  41.728  1.00  1.85           N  
ATOM   1265  CA  SER A  82       7.484 -22.831  42.390  1.00  1.85           C  
ATOM   1266  C   SER A  82       7.745 -24.317  42.176  1.00  1.85           C  
ATOM   1267  O   SER A  82       7.040 -25.177  42.705  1.00  1.85           O  
ATOM   1268  CB  SER A  82       7.413 -22.507  43.868  1.00  1.85           C  
ATOM   1269  OG  SER A  82       8.568 -22.898  44.545  1.00  1.85           O  
ATOM   1270  H   SER A  82       5.334 -22.718  42.098  1.00  1.85           H  
ATOM   1271  HA  SER A  82       8.311 -22.271  41.956  1.00  1.85           H  
ATOM   1272 1HB  SER A  82       7.265 -21.430  43.992  1.00  1.85           H  
ATOM   1273 2HB  SER A  82       6.559 -23.002  44.306  1.00  1.85           H  
ATOM   1274  HG  SER A  82       8.558 -22.400  45.376  1.00  1.85           H  
ATOM   1275  N   GLU A  83       8.744 -24.614  41.356  1.00  2.27           N  
ATOM   1276  CA  GLU A  83       9.076 -25.991  41.015  1.00  2.27           C  
ATOM   1277  C   GLU A  83       9.539 -26.794  42.225  1.00  2.27           C  
ATOM   1278  O   GLU A  83      10.392 -26.339  42.989  1.00  2.27           O  
ATOM   1279  CB  GLU A  83      10.166 -26.027  39.936  1.00  2.27           C  
ATOM   1280  CG  GLU A  83      10.511 -27.438  39.426  1.00  2.27           C  
ATOM   1281  CD  GLU A  83      11.557 -27.450  38.330  1.00  2.27           C  
ATOM   1282  OE1 GLU A  83      12.059 -26.407  37.999  1.00  2.27           O  
ATOM   1283  OE2 GLU A  83      11.865 -28.522  37.820  1.00  2.27           O  
ATOM   1284  H   GLU A  83       9.281 -23.857  40.956  1.00  2.27           H  
ATOM   1285  HA  GLU A  83       8.180 -26.470  40.618  1.00  2.27           H  
ATOM   1286 1HB  GLU A  83       9.854 -25.427  39.082  1.00  2.27           H  
ATOM   1287 2HB  GLU A  83      11.079 -25.585  40.332  1.00  2.27           H  
ATOM   1288 1HG  GLU A  83      10.881 -28.036  40.258  1.00  2.27           H  
ATOM   1289 2HG  GLU A  83       9.601 -27.909  39.057  1.00  2.27           H  
ATOM   1290  N   LYS A  84       9.000 -27.999  42.363  1.00  2.76           N  
ATOM   1291  CA  LYS A  84       9.397 -28.921  43.416  1.00  2.76           C  
ATOM   1292  C   LYS A  84       9.850 -30.225  42.788  1.00  2.76           C  
ATOM   1293  O   LYS A  84       9.356 -30.601  41.722  1.00  2.76           O  
ATOM   1294  CB  LYS A  84       8.264 -29.148  44.419  1.00  2.76           C  
ATOM   1295  CG  LYS A  84       7.913 -27.911  45.255  1.00  2.76           C  
ATOM   1296  CD  LYS A  84       6.820 -28.199  46.282  1.00  2.76           C  
ATOM   1297  CE  LYS A  84       6.560 -26.991  47.173  1.00  2.76           C  
ATOM   1298  NZ  LYS A  84       5.494 -27.267  48.178  1.00  2.76           N  
ATOM   1299  H   LYS A  84       8.294 -28.287  41.703  1.00  2.76           H  
ATOM   1300  HA  LYS A  84      10.248 -28.502  43.953  1.00  2.76           H  
ATOM   1301 1HB  LYS A  84       7.363 -29.465  43.892  1.00  2.76           H  
ATOM   1302 2HB  LYS A  84       8.543 -29.954  45.102  1.00  2.76           H  
ATOM   1303 1HG  LYS A  84       8.809 -27.568  45.776  1.00  2.76           H  
ATOM   1304 2HG  LYS A  84       7.572 -27.102  44.601  1.00  2.76           H  
ATOM   1305 1HD  LYS A  84       5.887 -28.444  45.764  1.00  2.76           H  
ATOM   1306 2HD  LYS A  84       7.100 -29.044  46.907  1.00  2.76           H  
ATOM   1307 1HE  LYS A  84       7.476 -26.734  47.696  1.00  2.76           H  
ATOM   1308 2HE  LYS A  84       6.254 -26.139  46.558  1.00  2.76           H  
ATOM   1309 1HZ  LYS A  84       5.353 -26.448  48.752  1.00  2.76           H  
ATOM   1310 2HZ  LYS A  84       4.602 -27.495  47.693  1.00  2.76           H  
ATOM   1311 3HZ  LYS A  84       5.772 -28.046  48.762  1.00  2.76           H  
ATOM   1312  N   LYS A  85      10.787 -30.896  43.444  1.00  3.25           N  
ATOM   1313  CA  LYS A  85      11.317 -32.152  42.945  1.00  3.25           C  
ATOM   1314  C   LYS A  85      11.295 -33.204  44.045  1.00  3.25           C  
ATOM   1315  O   LYS A  85      11.427 -34.401  43.779  1.00  3.25           O  
ATOM   1316  OXT LYS A  85      11.225 -32.842  45.218  1.00  3.25           O  
ATOM   1317  CB  LYS A  85      12.744 -31.935  42.428  1.00  3.25           C  
ATOM   1318  CG  LYS A  85      12.841 -30.987  41.206  1.00  3.25           C  
ATOM   1319  CD  LYS A  85      14.268 -30.844  40.705  1.00  3.25           C  
ATOM   1320  CE  LYS A  85      14.368 -29.815  39.573  1.00  3.25           C  
ATOM   1321  NZ  LYS A  85      13.668 -30.259  38.333  1.00  3.25           N  
ATOM   1322  H   LYS A  85      11.145 -30.521  44.311  1.00  3.25           H  
ATOM   1323  HA  LYS A  85      10.691 -32.507  42.127  1.00  3.25           H  
ATOM   1324 1HB  LYS A  85      13.365 -31.519  43.226  1.00  3.25           H  
ATOM   1325 2HB  LYS A  85      13.179 -32.894  42.145  1.00  3.25           H  
ATOM   1326 1HG  LYS A  85      12.214 -31.367  40.395  1.00  3.25           H  
ATOM   1327 2HG  LYS A  85      12.477 -29.996  41.477  1.00  3.25           H  
ATOM   1328 1HD  LYS A  85      14.914 -30.528  41.530  1.00  3.25           H  
ATOM   1329 2HD  LYS A  85      14.624 -31.807  40.341  1.00  3.25           H  
ATOM   1330 1HE  LYS A  85      13.921 -28.878  39.905  1.00  3.25           H  
ATOM   1331 2HE  LYS A  85      15.416 -29.643  39.343  1.00  3.25           H  
ATOM   1332 1HZ  LYS A  85      13.760 -29.543  37.613  1.00  3.25           H  
ATOM   1333 2HZ  LYS A  85      14.075 -31.115  38.003  1.00  3.25           H  
ATOM   1334 3HZ  LYS A  85      12.681 -30.411  38.523  1.00  3.25           H  
TER    1335
ENDMDL

