REMARK ID 697840 DOMAINID 688338 MODEL 1 1bbz_1_A
MODEL     1
ATOM      1  N   ASN A   1       0.627  -0.209  -0.626  1.00  0.79           N  
ATOM      2  CA  ASN A   1       2.080  -0.295  -0.527  1.00  0.79           C  
ATOM      3  C   ASN A   1       2.768   1.065  -0.682  1.00  0.79           C  
ATOM      4  O   ASN A   1       2.358   1.908  -1.489  1.00  0.79           O  
ATOM      5  CB  ASN A   1       2.607  -1.276  -1.547  1.00  0.79           C  
ATOM      6  CG  ASN A   1       2.210  -2.700  -1.260  1.00  0.79           C  
ATOM      7  OD1 ASN A   1       2.315  -3.177  -0.122  1.00  0.79           O  
ATOM      8  ND2 ASN A   1       1.753  -3.391  -2.274  1.00  0.79           N  
ATOM      9 1H   ASN A   1       0.227  -1.107  -0.393  1.00  0.79           H  
ATOM     10 2H   ASN A   1       0.291   0.482   0.026  1.00  0.79           H  
ATOM     11 3H   ASN A   1       0.349   0.039  -1.568  1.00  0.79           H  
ATOM     12  HA  ASN A   1       2.331  -0.667   0.467  1.00  0.79           H  
ATOM     13 1HB  ASN A   1       2.214  -1.004  -2.526  1.00  0.79           H  
ATOM     14 2HB  ASN A   1       3.696  -1.208  -1.588  1.00  0.79           H  
ATOM     15 1HD2 ASN A   1       1.473  -4.343  -2.146  1.00  0.79           H  
ATOM     16 2HD2 ASN A   1       1.681  -2.965  -3.175  1.00  0.79           H  
ATOM     17  N   LEU A   2       3.835   1.261   0.100  1.00  0.72           N  
ATOM     18  CA  LEU A   2       4.621   2.503   0.101  1.00  0.72           C  
ATOM     19  C   LEU A   2       5.916   2.426  -0.701  1.00  0.72           C  
ATOM     20  O   LEU A   2       6.743   1.532  -0.489  1.00  0.72           O  
ATOM     21  CB  LEU A   2       4.971   2.917   1.530  1.00  0.72           C  
ATOM     22  CG  LEU A   2       5.890   4.133   1.646  1.00  0.72           C  
ATOM     23  CD1 LEU A   2       5.198   5.335   1.146  1.00  0.72           C  
ATOM     24  CD2 LEU A   2       6.329   4.317   3.087  1.00  0.72           C  
ATOM     25  H   LEU A   2       4.122   0.524   0.732  1.00  0.72           H  
ATOM     26  HA  LEU A   2       4.008   3.291  -0.340  1.00  0.72           H  
ATOM     27 1HB  LEU A   2       4.051   3.145   2.064  1.00  0.72           H  
ATOM     28 2HB  LEU A   2       5.467   2.082   2.025  1.00  0.72           H  
ATOM     29  HG  LEU A   2       6.758   3.981   1.021  1.00  0.72           H  
ATOM     30 1HD1 LEU A   2       5.877   6.135   1.223  1.00  0.72           H  
ATOM     31 2HD1 LEU A   2       4.914   5.199   0.119  1.00  0.72           H  
ATOM     32 3HD1 LEU A   2       4.312   5.535   1.743  1.00  0.72           H  
ATOM     33 1HD2 LEU A   2       6.994   5.178   3.154  1.00  0.72           H  
ATOM     34 2HD2 LEU A   2       5.454   4.482   3.715  1.00  0.72           H  
ATOM     35 3HD2 LEU A   2       6.853   3.424   3.427  1.00  0.72           H  
ATOM     36  N   PHE A   3       6.046   3.372  -1.626  1.00  0.66           N  
ATOM     37  CA  PHE A   3       7.169   3.548  -2.532  1.00  0.66           C  
ATOM     38  C   PHE A   3       7.795   4.934  -2.425  1.00  0.66           C  
ATOM     39  O   PHE A   3       7.133   5.900  -2.050  1.00  0.66           O  
ATOM     40  CB  PHE A   3       6.692   3.310  -3.948  1.00  0.66           C  
ATOM     41  CG  PHE A   3       6.332   1.911  -4.244  1.00  0.66           C  
ATOM     42  CD1 PHE A   3       5.139   1.361  -3.835  1.00  0.66           C  
ATOM     43  CD2 PHE A   3       7.166   1.157  -5.018  1.00  0.66           C  
ATOM     44  CE1 PHE A   3       4.826   0.072  -4.165  1.00  0.66           C  
ATOM     45  CE2 PHE A   3       6.851  -0.116  -5.354  1.00  0.66           C  
ATOM     46  CZ  PHE A   3       5.681  -0.668  -4.915  1.00  0.66           C  
ATOM     47  H   PHE A   3       5.282   4.044  -1.717  1.00  0.66           H  
ATOM     48  HA  PHE A   3       7.924   2.811  -2.282  1.00  0.66           H  
ATOM     49 1HB  PHE A   3       5.823   3.940  -4.150  1.00  0.66           H  
ATOM     50 2HB  PHE A   3       7.475   3.606  -4.627  1.00  0.66           H  
ATOM     51  HD1 PHE A   3       4.443   1.957  -3.241  1.00  0.66           H  
ATOM     52  HD2 PHE A   3       8.088   1.599  -5.378  1.00  0.66           H  
ATOM     53  HE1 PHE A   3       3.897  -0.354  -3.841  1.00  0.66           H  
ATOM     54  HE2 PHE A   3       7.529  -0.697  -5.974  1.00  0.66           H  
ATOM     55  HZ  PHE A   3       5.430  -1.693  -5.180  1.00  0.66           H  
ATOM     56  N   VAL A   4       9.070   5.044  -2.757  1.00  0.61           N  
ATOM     57  CA  VAL A   4       9.718   6.346  -2.774  1.00  0.61           C  
ATOM     58  C   VAL A   4      10.282   6.629  -4.149  1.00  0.61           C  
ATOM     59  O   VAL A   4      10.823   5.738  -4.814  1.00  0.61           O  
ATOM     60  CB  VAL A   4      10.839   6.421  -1.719  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      11.867   5.390  -1.993  1.00  0.61           C  
ATOM     62  CG2 VAL A   4      11.451   7.792  -1.715  1.00  0.61           C  
ATOM     63  H   VAL A   4       9.583   4.210  -3.016  1.00  0.61           H  
ATOM     64  HA  VAL A   4       8.981   7.111  -2.542  1.00  0.61           H  
ATOM     65  HB  VAL A   4      10.414   6.218  -0.750  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      12.646   5.431  -1.234  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      11.397   4.409  -1.981  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      12.301   5.585  -2.970  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4      12.221   7.845  -0.954  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4      11.893   8.007  -2.679  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4      10.677   8.520  -1.503  1.00  0.61           H  
ATOM     72  N   ALA A   5      10.103   7.856  -4.617  1.00  0.58           N  
ATOM     73  CA  ALA A   5      10.641   8.209  -5.916  1.00  0.58           C  
ATOM     74  C   ALA A   5      12.163   8.151  -5.911  1.00  0.58           C  
ATOM     75  O   ALA A   5      12.829   8.693  -5.024  1.00  0.58           O  
ATOM     76  CB  ALA A   5      10.171   9.590  -6.324  1.00  0.58           C  
ATOM     77  H   ALA A   5       9.605   8.545  -4.046  1.00  0.58           H  
ATOM     78  HA  ALA A   5      10.287   7.489  -6.643  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      10.568   9.838  -7.312  1.00  0.58           H  
ATOM     80 2HB  ALA A   5       9.091   9.625  -6.353  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      10.525  10.305  -5.601  1.00  0.58           H  
ATOM     82  N   LEU A   6      12.703   7.590  -6.974  1.00  0.56           N  
ATOM     83  CA  LEU A   6      14.132   7.524  -7.226  1.00  0.56           C  
ATOM     84  C   LEU A   6      14.522   8.681  -8.121  1.00  0.56           C  
ATOM     85  O   LEU A   6      15.583   9.289  -7.956  1.00  0.56           O  
ATOM     86  CB  LEU A   6      14.461   6.228  -7.951  1.00  0.56           C  
ATOM     87  CG  LEU A   6      14.171   4.961  -7.237  1.00  0.56           C  
ATOM     88  CD1 LEU A   6      14.404   3.812  -8.202  1.00  0.56           C  
ATOM     89  CD2 LEU A   6      15.075   4.872  -6.043  1.00  0.56           C  
ATOM     90  H   LEU A   6      12.086   7.162  -7.643  1.00  0.56           H  
ATOM     91  HA  LEU A   6      14.672   7.591  -6.285  1.00  0.56           H  
ATOM     92 1HB  LEU A   6      13.882   6.200  -8.859  1.00  0.56           H  
ATOM     93 2HB  LEU A   6      15.518   6.236  -8.213  1.00  0.56           H  
ATOM     94  HG  LEU A   6      13.129   4.933  -6.914  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6      14.203   2.868  -7.715  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6      13.733   3.922  -9.062  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6      15.436   3.830  -8.545  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6      14.900   3.952  -5.523  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6      16.113   4.903  -6.373  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6      14.878   5.714  -5.377  1.00  0.56           H  
ATOM    101  N   TYR A   7      13.650   8.971  -9.085  1.00  0.56           N  
ATOM    102  CA  TYR A   7      13.918  10.036 -10.044  1.00  0.56           C  
ATOM    103  C   TYR A   7      12.735  10.972 -10.170  1.00  0.56           C  
ATOM    104  O   TYR A   7      11.585  10.565  -9.992  1.00  0.56           O  
ATOM    105  CB  TYR A   7      14.225   9.470 -11.426  1.00  0.56           C  
ATOM    106  CG  TYR A   7      15.387   8.513 -11.465  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      15.159   7.179 -11.217  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      16.665   8.954 -11.736  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      16.184   6.274 -11.234  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      17.710   8.049 -11.756  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      17.470   6.710 -11.504  1.00  0.56           C  
ATOM    112  OH  TYR A   7      18.509   5.806 -11.521  1.00  0.56           O  
ATOM    113  H   TYR A   7      12.801   8.407  -9.158  1.00  0.56           H  
ATOM    114  HA  TYR A   7      14.767  10.623  -9.693  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      13.347   8.952 -11.795  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      14.428  10.288 -12.118  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      14.160   6.848 -11.004  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      16.850  10.010 -11.931  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      15.985   5.221 -11.033  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      18.723   8.391 -11.968  1.00  0.56           H  
ATOM    121  HH  TYR A   7      19.327   6.264 -11.727  1.00  0.56           H  
ATOM    122  N   ASP A   8      13.019  12.228 -10.504  1.00  0.57           N  
ATOM    123  CA  ASP A   8      11.961  13.180 -10.808  1.00  0.57           C  
ATOM    124  C   ASP A   8      11.210  12.717 -12.047  1.00  0.57           C  
ATOM    125  O   ASP A   8      11.810  12.167 -12.977  1.00  0.57           O  
ATOM    126  CB  ASP A   8      12.500  14.590 -11.094  1.00  0.57           C  
ATOM    127  CG  ASP A   8      13.088  15.360  -9.889  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      12.954  14.935  -8.756  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      13.665  16.389 -10.129  1.00  0.57           O  
ATOM    130  H   ASP A   8      13.985  12.510 -10.596  1.00  0.57           H  
ATOM    131  HA  ASP A   8      11.257  13.209  -9.979  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      13.266  14.526 -11.866  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      11.685  15.189 -11.508  1.00  0.57           H  
ATOM    134  N   PHE A   9       9.921  12.988 -12.083  1.00  0.60           N  
ATOM    135  CA  PHE A   9       9.098  12.690 -13.238  1.00  0.60           C  
ATOM    136  C   PHE A   9       8.063  13.764 -13.473  1.00  0.60           C  
ATOM    137  O   PHE A   9       7.302  14.123 -12.576  1.00  0.60           O  
ATOM    138  CB  PHE A   9       8.434  11.328 -13.098  1.00  0.60           C  
ATOM    139  CG  PHE A   9       7.496  11.050 -14.157  1.00  0.60           C  
ATOM    140  CD1 PHE A   9       7.903  10.837 -15.454  1.00  0.60           C  
ATOM    141  CD2 PHE A   9       6.168  11.014 -13.853  1.00  0.60           C  
ATOM    142  CE1 PHE A   9       6.975  10.603 -16.433  1.00  0.60           C  
ATOM    143  CE2 PHE A   9       5.251  10.783 -14.801  1.00  0.60           C  
ATOM    144  CZ  PHE A   9       5.648  10.580 -16.107  1.00  0.60           C  
ATOM    145  H   PHE A   9       9.489  13.420 -11.267  1.00  0.60           H  
ATOM    146  HA  PHE A   9       9.745  12.654 -14.116  1.00  0.60           H  
ATOM    147 1HB  PHE A   9       9.197  10.562 -13.092  1.00  0.60           H  
ATOM    148 2HB  PHE A   9       7.926  11.273 -12.186  1.00  0.60           H  
ATOM    149  HD1 PHE A   9       8.965  10.870 -15.695  1.00  0.60           H  
ATOM    150  HD2 PHE A   9       5.849  11.180 -12.822  1.00  0.60           H  
ATOM    151  HE1 PHE A   9       7.292  10.441 -17.463  1.00  0.60           H  
ATOM    152  HE2 PHE A   9       4.209  10.759 -14.514  1.00  0.60           H  
ATOM    153  HZ  PHE A   9       4.919  10.397 -16.873  1.00  0.60           H  
ATOM    154  N   VAL A  10       8.034  14.275 -14.695  1.00  0.63           N  
ATOM    155  CA  VAL A  10       7.091  15.312 -15.058  1.00  0.63           C  
ATOM    156  C   VAL A  10       6.005  14.736 -15.938  1.00  0.63           C  
ATOM    157  O   VAL A  10       6.287  14.077 -16.938  1.00  0.63           O  
ATOM    158  CB  VAL A  10       7.810  16.463 -15.779  1.00  0.63           C  
ATOM    159  CG1 VAL A  10       6.801  17.522 -16.196  1.00  0.63           C  
ATOM    160  CG2 VAL A  10       8.863  17.051 -14.847  1.00  0.63           C  
ATOM    161  H   VAL A  10       8.683  13.932 -15.390  1.00  0.63           H  
ATOM    162  HA  VAL A  10       6.629  15.704 -14.151  1.00  0.63           H  
ATOM    163  HB  VAL A  10       8.287  16.085 -16.683  1.00  0.63           H  
ATOM    164 1HG1 VAL A  10       7.314  18.332 -16.712  1.00  0.63           H  
ATOM    165 2HG1 VAL A  10       6.061  17.081 -16.866  1.00  0.63           H  
ATOM    166 3HG1 VAL A  10       6.300  17.914 -15.312  1.00  0.63           H  
ATOM    167 1HG2 VAL A  10       9.382  17.865 -15.352  1.00  0.63           H  
ATOM    168 2HG2 VAL A  10       8.376  17.431 -13.947  1.00  0.63           H  
ATOM    169 3HG2 VAL A  10       9.582  16.279 -14.572  1.00  0.63           H  
ATOM    170  N   ALA A  11       4.765  14.959 -15.544  1.00  0.67           N  
ATOM    171  CA  ALA A  11       3.635  14.429 -16.268  1.00  0.67           C  
ATOM    172  C   ALA A  11       3.547  14.953 -17.686  1.00  0.67           C  
ATOM    173  O   ALA A  11       3.837  16.120 -17.949  1.00  0.67           O  
ATOM    174  CB  ALA A  11       2.363  14.765 -15.533  1.00  0.67           C  
ATOM    175  H   ALA A  11       4.593  15.504 -14.705  1.00  0.67           H  
ATOM    176  HA  ALA A  11       3.773  13.361 -16.330  1.00  0.67           H  
ATOM    177 1HB  ALA A  11       1.513  14.351 -16.054  1.00  0.67           H  
ATOM    178 2HB  ALA A  11       2.407  14.359 -14.533  1.00  0.67           H  
ATOM    179 3HB  ALA A  11       2.251  15.843 -15.477  1.00  0.67           H  
ATOM    180  N   SER A  12       3.094  14.086 -18.591  1.00  0.70           N  
ATOM    181  CA  SER A  12       2.901  14.418 -19.997  1.00  0.70           C  
ATOM    182  C   SER A  12       1.428  14.365 -20.409  1.00  0.70           C  
ATOM    183  O   SER A  12       1.113  14.292 -21.597  1.00  0.70           O  
ATOM    184  CB  SER A  12       3.716  13.484 -20.869  1.00  0.70           C  
ATOM    185  OG  SER A  12       3.344  12.146 -20.665  1.00  0.70           O  
ATOM    186  H   SER A  12       2.889  13.144 -18.295  1.00  0.70           H  
ATOM    187  HA  SER A  12       3.259  15.435 -20.159  1.00  0.70           H  
ATOM    188 1HB  SER A  12       3.571  13.749 -21.916  1.00  0.70           H  
ATOM    189 2HB  SER A  12       4.774  13.609 -20.641  1.00  0.70           H  
ATOM    190  HG  SER A  12       2.413  12.090 -20.904  1.00  0.70           H  
ATOM    191  N   GLY A  13       0.528  14.384 -19.431  1.00  0.72           N  
ATOM    192  CA  GLY A  13      -0.902  14.328 -19.724  1.00  0.72           C  
ATOM    193  C   GLY A  13      -1.784  14.325 -18.475  1.00  0.72           C  
ATOM    194  O   GLY A  13      -1.299  14.223 -17.349  1.00  0.72           O  
ATOM    195  H   GLY A  13       0.847  14.456 -18.477  1.00  0.72           H  
ATOM    196 1HA  GLY A  13      -1.171  15.180 -20.351  1.00  0.72           H  
ATOM    197 2HA  GLY A  13      -1.108  13.434 -20.310  1.00  0.72           H  
ATOM    198  N   ASP A  14      -3.098  14.374 -18.704  1.00  0.72           N  
ATOM    199  CA  ASP A  14      -4.125  14.447 -17.656  1.00  0.72           C  
ATOM    200  C   ASP A  14      -4.133  13.291 -16.658  1.00  0.72           C  
ATOM    201  O   ASP A  14      -4.487  13.475 -15.495  1.00  0.72           O  
ATOM    202  CB  ASP A  14      -5.508  14.523 -18.306  1.00  0.72           C  
ATOM    203  CG  ASP A  14      -5.782  15.858 -18.995  1.00  0.72           C  
ATOM    204  OD1 ASP A  14      -5.040  16.791 -18.781  1.00  0.72           O  
ATOM    205  OD2 ASP A  14      -6.731  15.928 -19.736  1.00  0.72           O  
ATOM    206  H   ASP A  14      -3.404  14.415 -19.666  1.00  0.72           H  
ATOM    207  HA  ASP A  14      -3.958  15.366 -17.094  1.00  0.72           H  
ATOM    208 1HB  ASP A  14      -5.610  13.723 -19.039  1.00  0.72           H  
ATOM    209 2HB  ASP A  14      -6.271  14.359 -17.544  1.00  0.72           H  
ATOM    210  N   ASN A  15      -3.762  12.099 -17.113  1.00  0.69           N  
ATOM    211  CA  ASN A  15      -3.769  10.922 -16.252  1.00  0.69           C  
ATOM    212  C   ASN A  15      -2.385  10.586 -15.720  1.00  0.69           C  
ATOM    213  O   ASN A  15      -2.193   9.497 -15.179  1.00  0.69           O  
ATOM    214  CB  ASN A  15      -4.323   9.718 -16.988  1.00  0.69           C  
ATOM    215  CG  ASN A  15      -5.791   9.855 -17.300  1.00  0.69           C  
ATOM    216  OD1 ASN A  15      -6.573  10.355 -16.483  1.00  0.69           O  
ATOM    217  ND2 ASN A  15      -6.180   9.416 -18.471  1.00  0.69           N  
ATOM    218  H   ASN A  15      -3.468  12.011 -18.074  1.00  0.69           H  
ATOM    219  HA  ASN A  15      -4.402  11.129 -15.389  1.00  0.69           H  
ATOM    220 1HB  ASN A  15      -3.774   9.579 -17.920  1.00  0.69           H  
ATOM    221 2HB  ASN A  15      -4.175   8.825 -16.386  1.00  0.69           H  
ATOM    222 1HD2 ASN A  15      -7.144   9.478 -18.733  1.00  0.69           H  
ATOM    223 2HD2 ASN A  15      -5.516   9.015 -19.102  1.00  0.69           H  
ATOM    224  N   THR A  16      -1.434  11.495 -15.879  1.00  0.66           N  
ATOM    225  CA  THR A  16      -0.065  11.249 -15.459  1.00  0.66           C  
ATOM    226  C   THR A  16       0.297  12.181 -14.289  1.00  0.66           C  
ATOM    227  O   THR A  16      -0.055  13.359 -14.285  1.00  0.66           O  
ATOM    228  CB  THR A  16       0.870  11.410 -16.663  1.00  0.66           C  
ATOM    229  OG1 THR A  16       0.500  10.484 -17.695  1.00  0.66           O  
ATOM    230  CG2 THR A  16       2.220  11.124 -16.285  1.00  0.66           C  
ATOM    231  H   THR A  16      -1.641  12.396 -16.315  1.00  0.66           H  
ATOM    232  HA  THR A  16       0.021  10.224 -15.106  1.00  0.66           H  
ATOM    233  HB  THR A  16       0.795  12.421 -17.044  1.00  0.66           H  
ATOM    234  HG1 THR A  16       0.427   9.602 -17.317  1.00  0.66           H  
ATOM    235 1HG2 THR A  16       2.861  11.242 -17.149  1.00  0.66           H  
ATOM    236 2HG2 THR A  16       2.511  11.797 -15.503  1.00  0.66           H  
ATOM    237 3HG2 THR A  16       2.276  10.116 -15.928  1.00  0.66           H  
ATOM    238  N   LEU A  17       0.934  11.627 -13.265  1.00  0.63           N  
ATOM    239  CA  LEU A  17       1.271  12.370 -12.042  1.00  0.63           C  
ATOM    240  C   LEU A  17       2.725  12.857 -11.970  1.00  0.63           C  
ATOM    241  O   LEU A  17       3.652  12.072 -12.113  1.00  0.63           O  
ATOM    242  CB  LEU A  17       0.956  11.466 -10.841  1.00  0.63           C  
ATOM    243  CG  LEU A  17       1.223  11.972  -9.436  1.00  0.63           C  
ATOM    244  CD1 LEU A  17       0.303  13.136  -9.121  1.00  0.63           C  
ATOM    245  CD2 LEU A  17       0.962  10.827  -8.471  1.00  0.63           C  
ATOM    246  H   LEU A  17       1.206  10.646 -13.355  1.00  0.63           H  
ATOM    247  HA  LEU A  17       0.623  13.244 -11.993  1.00  0.63           H  
ATOM    248 1HB  LEU A  17      -0.095  11.252 -10.877  1.00  0.63           H  
ATOM    249 2HB  LEU A  17       1.481  10.535 -10.964  1.00  0.63           H  
ATOM    250  HG  LEU A  17       2.247  12.318  -9.345  1.00  0.63           H  
ATOM    251 1HD1 LEU A  17       0.488  13.486  -8.100  1.00  0.63           H  
ATOM    252 2HD1 LEU A  17       0.488  13.948  -9.819  1.00  0.63           H  
ATOM    253 3HD1 LEU A  17      -0.726  12.809  -9.211  1.00  0.63           H  
ATOM    254 1HD2 LEU A  17       1.123  11.176  -7.471  1.00  0.63           H  
ATOM    255 2HD2 LEU A  17      -0.065  10.502  -8.571  1.00  0.63           H  
ATOM    256 3HD2 LEU A  17       1.629   9.992  -8.690  1.00  0.63           H  
ATOM    257  N   SER A  18       2.928  14.156 -11.732  1.00  0.61           N  
ATOM    258  CA  SER A  18       4.295  14.665 -11.587  1.00  0.61           C  
ATOM    259  C   SER A  18       4.780  14.404 -10.162  1.00  0.61           C  
ATOM    260  O   SER A  18       4.069  14.728  -9.208  1.00  0.61           O  
ATOM    261  CB  SER A  18       4.373  16.160 -11.834  1.00  0.61           C  
ATOM    262  OG  SER A  18       4.020  16.508 -13.154  1.00  0.61           O  
ATOM    263  H   SER A  18       2.140  14.779 -11.637  1.00  0.61           H  
ATOM    264  HA  SER A  18       4.940  14.139 -12.287  1.00  0.61           H  
ATOM    265 1HB  SER A  18       3.719  16.675 -11.133  1.00  0.61           H  
ATOM    266 2HB  SER A  18       5.392  16.495 -11.634  1.00  0.61           H  
ATOM    267  HG  SER A  18       4.050  17.474 -13.184  1.00  0.61           H  
ATOM    268  N   ILE A  19       5.970  13.812 -10.032  1.00  0.59           N  
ATOM    269  CA  ILE A  19       6.558  13.469  -8.728  1.00  0.59           C  
ATOM    270  C   ILE A  19       8.026  13.912  -8.637  1.00  0.59           C  
ATOM    271  O   ILE A  19       8.700  14.051  -9.665  1.00  0.59           O  
ATOM    272  CB  ILE A  19       6.435  11.948  -8.469  1.00  0.59           C  
ATOM    273  CG1 ILE A  19       7.209  11.173  -9.521  1.00  0.59           C  
ATOM    274  CG2 ILE A  19       4.961  11.537  -8.539  1.00  0.59           C  
ATOM    275  CD1 ILE A  19       7.332   9.672  -9.284  1.00  0.59           C  
ATOM    276  H   ILE A  19       6.488  13.625 -10.887  1.00  0.59           H  
ATOM    277  HA  ILE A  19       6.004  13.989  -7.947  1.00  0.59           H  
ATOM    278  HB  ILE A  19       6.843  11.710  -7.479  1.00  0.59           H  
ATOM    279 1HG1 ILE A  19       6.691  11.321 -10.455  1.00  0.59           H  
ATOM    280 2HG1 ILE A  19       8.216  11.595  -9.597  1.00  0.59           H  
ATOM    281 1HG2 ILE A  19       4.859  10.493  -8.359  1.00  0.59           H  
ATOM    282 2HG2 ILE A  19       4.399  12.091  -7.792  1.00  0.59           H  
ATOM    283 3HG2 ILE A  19       4.569  11.755  -9.525  1.00  0.59           H  
ATOM    284 1HD1 ILE A  19       7.890   9.218 -10.107  1.00  0.59           H  
ATOM    285 2HD1 ILE A  19       7.856   9.489  -8.353  1.00  0.59           H  
ATOM    286 3HD1 ILE A  19       6.349   9.229  -9.236  1.00  0.59           H  
ATOM    287  N   THR A  20       8.544  14.089  -7.415  1.00  0.58           N  
ATOM    288  CA  THR A  20       9.966  14.449  -7.301  1.00  0.58           C  
ATOM    289  C   THR A  20      10.744  13.439  -6.459  1.00  0.58           C  
ATOM    290  O   THR A  20      10.179  12.744  -5.617  1.00  0.58           O  
ATOM    291  CB  THR A  20      10.153  15.884  -6.731  1.00  0.58           C  
ATOM    292  OG1 THR A  20       9.628  15.958  -5.403  1.00  0.58           O  
ATOM    293  CG2 THR A  20       9.440  16.898  -7.614  1.00  0.58           C  
ATOM    294  H   THR A  20       7.944  13.970  -6.589  1.00  0.58           H  
ATOM    295  HA  THR A  20      10.408  14.450  -8.291  1.00  0.58           H  
ATOM    296  HB  THR A  20      11.220  16.119  -6.707  1.00  0.58           H  
ATOM    297  HG1 THR A  20      10.127  15.355  -4.841  1.00  0.58           H  
ATOM    298 1HG2 THR A  20       9.591  17.899  -7.212  1.00  0.58           H  
ATOM    299 2HG2 THR A  20       9.852  16.843  -8.625  1.00  0.58           H  
ATOM    300 3HG2 THR A  20       8.376  16.677  -7.642  1.00  0.58           H  
ATOM    301  N   LYS A  21      12.049  13.387  -6.683  1.00  0.58           N  
ATOM    302  CA  LYS A  21      12.935  12.463  -5.983  1.00  0.58           C  
ATOM    303  C   LYS A  21      12.808  12.555  -4.471  1.00  0.58           C  
ATOM    304  O   LYS A  21      12.834  13.644  -3.895  1.00  0.58           O  
ATOM    305  CB  LYS A  21      14.382  12.708  -6.409  1.00  0.58           C  
ATOM    306  CG  LYS A  21      15.381  11.766  -5.765  1.00  0.58           C  
ATOM    307  CD  LYS A  21      16.777  11.971  -6.324  1.00  0.58           C  
ATOM    308  CE  LYS A  21      17.755  10.981  -5.719  1.00  0.58           C  
ATOM    309  NZ  LYS A  21      19.119  11.141  -6.278  1.00  0.58           N  
ATOM    310  H   LYS A  21      12.440  13.996  -7.404  1.00  0.58           H  
ATOM    311  HA  LYS A  21      12.669  11.447  -6.279  1.00  0.58           H  
ATOM    312 1HB  LYS A  21      14.459  12.592  -7.494  1.00  0.58           H  
ATOM    313 2HB  LYS A  21      14.667  13.731  -6.171  1.00  0.58           H  
ATOM    314 1HG  LYS A  21      15.408  11.951  -4.692  1.00  0.58           H  
ATOM    315 2HG  LYS A  21      15.069  10.736  -5.923  1.00  0.58           H  
ATOM    316 1HD  LYS A  21      16.750  11.823  -7.407  1.00  0.58           H  
ATOM    317 2HD  LYS A  21      17.112  12.985  -6.117  1.00  0.58           H  
ATOM    318 1HE  LYS A  21      17.792  11.131  -4.641  1.00  0.58           H  
ATOM    319 2HE  LYS A  21      17.403   9.967  -5.924  1.00  0.58           H  
ATOM    320 1HZ  LYS A  21      19.735  10.464  -5.855  1.00  0.58           H  
ATOM    321 2HZ  LYS A  21      19.087  10.991  -7.277  1.00  0.58           H  
ATOM    322 3HZ  LYS A  21      19.455  12.072  -6.087  1.00  0.58           H  
ATOM    323  N   GLY A  22      12.638  11.394  -3.832  1.00  0.58           N  
ATOM    324  CA  GLY A  22      12.503  11.284  -2.386  1.00  0.58           C  
ATOM    325  C   GLY A  22      11.050  11.336  -1.908  1.00  0.58           C  
ATOM    326  O   GLY A  22      10.764  11.018  -0.744  1.00  0.58           O  
ATOM    327  H   GLY A  22      12.624  10.521  -4.362  1.00  0.58           H  
ATOM    328 1HA  GLY A  22      12.959  10.349  -2.063  1.00  0.58           H  
ATOM    329 2HA  GLY A  22      13.068  12.087  -1.916  1.00  0.58           H  
ATOM    330  N   GLU A  23      10.135  11.724  -2.795  1.00  0.58           N  
ATOM    331  CA  GLU A  23       8.723  11.826  -2.463  1.00  0.58           C  
ATOM    332  C   GLU A  23       8.144  10.471  -2.140  1.00  0.58           C  
ATOM    333  O   GLU A  23       8.448   9.483  -2.811  1.00  0.58           O  
ATOM    334  CB  GLU A  23       7.941  12.484  -3.606  1.00  0.58           C  
ATOM    335  CG  GLU A  23       6.504  12.786  -3.312  1.00  0.58           C  
ATOM    336  CD  GLU A  23       5.849  13.591  -4.389  1.00  0.58           C  
ATOM    337  OE1 GLU A  23       6.436  13.804  -5.433  1.00  0.58           O  
ATOM    338  OE2 GLU A  23       4.763  14.053  -4.143  1.00  0.58           O  
ATOM    339  H   GLU A  23      10.418  11.984  -3.742  1.00  0.58           H  
ATOM    340  HA  GLU A  23       8.623  12.454  -1.578  1.00  0.58           H  
ATOM    341 1HB  GLU A  23       8.423  13.425  -3.877  1.00  0.58           H  
ATOM    342 2HB  GLU A  23       7.970  11.835  -4.485  1.00  0.58           H  
ATOM    343 1HG  GLU A  23       5.960  11.845  -3.210  1.00  0.58           H  
ATOM    344 2HG  GLU A  23       6.435  13.320  -2.366  1.00  0.58           H  
ATOM    345  N   LYS A  24       7.328  10.408  -1.096  1.00  0.58           N  
ATOM    346  CA  LYS A  24       6.676   9.152  -0.767  1.00  0.58           C  
ATOM    347  C   LYS A  24       5.372   9.033  -1.546  1.00  0.58           C  
ATOM    348  O   LYS A  24       4.590   9.984  -1.606  1.00  0.58           O  
ATOM    349  CB  LYS A  24       6.450   9.054   0.742  1.00  0.58           C  
ATOM    350  CG  LYS A  24       7.738   9.076   1.569  1.00  0.58           C  
ATOM    351  CD  LYS A  24       8.654   7.918   1.188  1.00  0.58           C  
ATOM    352  CE  LYS A  24       9.861   7.813   2.115  1.00  0.58           C  
ATOM    353  NZ  LYS A  24      10.692   9.065   2.100  1.00  0.58           N  
ATOM    354  H   LYS A  24       7.137  11.239  -0.554  1.00  0.58           H  
ATOM    355  HA  LYS A  24       7.320   8.326  -1.070  1.00  0.58           H  
ATOM    356 1HB  LYS A  24       5.866   9.916   1.057  1.00  0.58           H  
ATOM    357 2HB  LYS A  24       5.871   8.205   0.972  1.00  0.58           H  
ATOM    358 1HG  LYS A  24       8.269  10.015   1.391  1.00  0.58           H  
ATOM    359 2HG  LYS A  24       7.496   9.007   2.629  1.00  0.58           H  
ATOM    360 1HD  LYS A  24       8.103   6.981   1.215  1.00  0.58           H  
ATOM    361 2HD  LYS A  24       9.001   8.076   0.171  1.00  0.58           H  
ATOM    362 1HE  LYS A  24       9.522   7.621   3.131  1.00  0.58           H  
ATOM    363 2HE  LYS A  24      10.481   6.978   1.785  1.00  0.58           H  
ATOM    364 1HZ  LYS A  24      11.485   8.957   2.713  1.00  0.58           H  
ATOM    365 2HZ  LYS A  24      11.019   9.254   1.150  1.00  0.58           H  
ATOM    366 3HZ  LYS A  24      10.133   9.845   2.413  1.00  0.58           H  
ATOM    367  N   LEU A  25       5.131   7.854  -2.108  1.00  0.59           N  
ATOM    368  CA  LEU A  25       3.934   7.602  -2.892  1.00  0.59           C  
ATOM    369  C   LEU A  25       3.207   6.357  -2.424  1.00  0.59           C  
ATOM    370  O   LEU A  25       3.831   5.353  -2.058  1.00  0.59           O  
ATOM    371  CB  LEU A  25       4.294   7.309  -4.348  1.00  0.59           C  
ATOM    372  CG  LEU A  25       5.205   8.260  -5.087  1.00  0.59           C  
ATOM    373  CD1 LEU A  25       6.641   7.828  -4.870  1.00  0.59           C  
ATOM    374  CD2 LEU A  25       4.871   8.221  -6.554  1.00  0.59           C  
ATOM    375  H   LEU A  25       5.821   7.118  -2.015  1.00  0.59           H  
ATOM    376  HA  LEU A  25       3.265   8.458  -2.818  1.00  0.59           H  
ATOM    377 1HB  LEU A  25       4.759   6.325  -4.385  1.00  0.59           H  
ATOM    378 2HB  LEU A  25       3.364   7.259  -4.903  1.00  0.59           H  
ATOM    379  HG  LEU A  25       5.100   9.266  -4.698  1.00  0.59           H  
ATOM    380 1HD1 LEU A  25       7.300   8.508  -5.392  1.00  0.59           H  
ATOM    381 2HD1 LEU A  25       6.871   7.847  -3.814  1.00  0.59           H  
ATOM    382 3HD1 LEU A  25       6.788   6.815  -5.247  1.00  0.59           H  
ATOM    383 1HD2 LEU A  25       5.547   8.880  -7.060  1.00  0.59           H  
ATOM    384 2HD2 LEU A  25       4.997   7.207  -6.935  1.00  0.59           H  
ATOM    385 3HD2 LEU A  25       3.841   8.545  -6.710  1.00  0.59           H  
ATOM    386  N   ARG A  26       1.891   6.373  -2.511  1.00  0.60           N  
ATOM    387  CA  ARG A  26       1.170   5.131  -2.295  1.00  0.60           C  
ATOM    388  C   ARG A  26       0.860   4.538  -3.651  1.00  0.60           C  
ATOM    389  O   ARG A  26       0.408   5.250  -4.543  1.00  0.60           O  
ATOM    390  CB  ARG A  26      -0.102   5.323  -1.483  1.00  0.60           C  
ATOM    391  CG  ARG A  26      -0.849   4.020  -1.217  1.00  0.60           C  
ATOM    392  CD  ARG A  26      -1.937   4.131  -0.187  1.00  0.60           C  
ATOM    393  NE  ARG A  26      -3.077   4.955  -0.583  1.00  0.60           N  
ATOM    394  CZ  ARG A  26      -4.204   5.073   0.149  1.00  0.60           C  
ATOM    395  NH1 ARG A  26      -4.340   4.417   1.281  1.00  0.60           N  
ATOM    396  NH2 ARG A  26      -5.164   5.852  -0.286  1.00  0.60           N  
ATOM    397  H   ARG A  26       1.408   7.232  -2.779  1.00  0.60           H  
ATOM    398  HA  ARG A  26       1.806   4.433  -1.752  1.00  0.60           H  
ATOM    399 1HB  ARG A  26       0.136   5.780  -0.525  1.00  0.60           H  
ATOM    400 2HB  ARG A  26      -0.780   5.992  -2.009  1.00  0.60           H  
ATOM    401 1HG  ARG A  26      -1.308   3.684  -2.150  1.00  0.60           H  
ATOM    402 2HG  ARG A  26      -0.134   3.266  -0.883  1.00  0.60           H  
ATOM    403 1HD  ARG A  26      -2.309   3.131   0.029  1.00  0.60           H  
ATOM    404 2HD  ARG A  26      -1.517   4.558   0.722  1.00  0.60           H  
ATOM    405  HE  ARG A  26      -3.041   5.509  -1.450  1.00  0.60           H  
ATOM    406 1HH1 ARG A  26      -3.597   3.819   1.610  1.00  0.60           H  
ATOM    407 2HH1 ARG A  26      -5.188   4.514   1.819  1.00  0.60           H  
ATOM    408 1HH2 ARG A  26      -5.012   6.347  -1.166  1.00  0.60           H  
ATOM    409 2HH2 ARG A  26      -6.016   5.961   0.237  1.00  0.60           H  
ATOM    410  N   VAL A  27       1.109   3.252  -3.830  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.781   2.642  -5.114  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.504   1.874  -4.992  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.698   1.087  -4.059  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.927   1.783  -5.667  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.524   1.091  -6.957  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.092   2.722  -5.996  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.513   2.702  -3.071  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.622   3.430  -5.845  1.00  0.62           H  
ATOM    419  HB  VAL A  27       2.213   1.037  -4.938  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       2.364   0.530  -7.329  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.690   0.419  -6.777  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       1.234   1.836  -7.699  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.920   2.143  -6.398  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.768   3.449  -6.737  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.411   3.246  -5.099  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.403   2.179  -5.912  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -2.731   1.615  -5.942  1.00  0.64           C  
ATOM    428  C   LEU A  28      -2.792   0.398  -6.854  1.00  0.64           C  
ATOM    429  O   LEU A  28      -3.561  -0.535  -6.616  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.707   2.677  -6.428  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.791   3.937  -5.596  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -4.782   4.840  -6.265  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -4.178   3.601  -4.159  1.00  0.64           C  
ATOM    434  H   LEU A  28      -1.135   2.833  -6.644  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.003   1.310  -4.933  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.414   2.971  -7.440  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.702   2.240  -6.478  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.819   4.444  -5.590  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -4.882   5.753  -5.734  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -4.448   5.049  -7.274  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -5.752   4.349  -6.301  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -4.240   4.510  -3.573  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -5.145   3.100  -4.150  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -3.425   2.944  -3.722  1.00  0.64           H  
ATOM    445  N   GLY A  29      -1.963   0.397  -7.893  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -1.967  -0.725  -8.832  1.00  0.66           C  
ATOM    447  C   GLY A  29      -0.983  -0.551  -9.975  1.00  0.66           C  
ATOM    448  O   GLY A  29      -0.314   0.474 -10.072  1.00  0.66           O  
ATOM    449  H   GLY A  29      -1.368   1.213  -8.043  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -1.736  -1.643  -8.292  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -2.971  -0.842  -9.238  1.00  0.66           H  
ATOM    452  N   TYR A  30      -0.880  -1.577 -10.823  1.00  0.68           N  
ATOM    453  CA  TYR A  30       0.052  -1.584 -11.956  1.00  0.68           C  
ATOM    454  C   TYR A  30      -0.555  -1.858 -13.322  1.00  0.68           C  
ATOM    455  O   TYR A  30      -1.563  -2.556 -13.454  1.00  0.68           O  
ATOM    456  CB  TYR A  30       1.179  -2.591 -11.715  1.00  0.68           C  
ATOM    457  CG  TYR A  30       2.134  -2.196 -10.630  1.00  0.68           C  
ATOM    458  CD1 TYR A  30       1.867  -2.456  -9.299  1.00  0.68           C  
ATOM    459  CD2 TYR A  30       3.314  -1.572 -10.994  1.00  0.68           C  
ATOM    460  CE1 TYR A  30       2.780  -2.073  -8.340  1.00  0.68           C  
ATOM    461  CE2 TYR A  30       4.220  -1.195 -10.037  1.00  0.68           C  
ATOM    462  CZ  TYR A  30       3.957  -1.437  -8.726  1.00  0.68           C  
ATOM    463  OH  TYR A  30       4.850  -1.057  -7.789  1.00  0.68           O  
ATOM    464  H   TYR A  30      -1.468  -2.386 -10.677  1.00  0.68           H  
ATOM    465  HA  TYR A  30       0.506  -0.605 -12.016  1.00  0.68           H  
ATOM    466 1HB  TYR A  30       0.752  -3.559 -11.459  1.00  0.68           H  
ATOM    467 2HB  TYR A  30       1.747  -2.720 -12.640  1.00  0.68           H  
ATOM    468  HD1 TYR A  30       0.941  -2.953  -9.009  1.00  0.68           H  
ATOM    469  HD2 TYR A  30       3.520  -1.374 -12.051  1.00  0.68           H  
ATOM    470  HE1 TYR A  30       2.579  -2.266  -7.286  1.00  0.68           H  
ATOM    471  HE2 TYR A  30       5.145  -0.698 -10.327  1.00  0.68           H  
ATOM    472  HH  TYR A  30       4.465  -1.194  -6.923  1.00  0.68           H  
ATOM    473  N   ASN A  31       0.104  -1.312 -14.341  1.00  0.69           N  
ATOM    474  CA  ASN A  31      -0.198  -1.567 -15.742  1.00  0.69           C  
ATOM    475  C   ASN A  31       0.135  -3.009 -16.036  1.00  0.69           C  
ATOM    476  O   ASN A  31       1.132  -3.531 -15.528  1.00  0.69           O  
ATOM    477  CB  ASN A  31       0.593  -0.665 -16.665  1.00  0.69           C  
ATOM    478  CG  ASN A  31       0.122  -0.724 -18.100  1.00  0.69           C  
ATOM    479  OD1 ASN A  31       0.495  -1.613 -18.881  1.00  0.69           O  
ATOM    480  ND2 ASN A  31      -0.700   0.228 -18.473  1.00  0.69           N  
ATOM    481  H   ASN A  31       0.900  -0.705 -14.140  1.00  0.69           H  
ATOM    482  HA  ASN A  31      -1.266  -1.423 -15.913  1.00  0.69           H  
ATOM    483 1HB  ASN A  31       0.525   0.360 -16.318  1.00  0.69           H  
ATOM    484 2HB  ASN A  31       1.647  -0.948 -16.630  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31      -1.048   0.248 -19.410  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31      -0.981   0.931 -17.820  1.00  0.69           H  
ATOM    487  N   HIS A  32      -0.647  -3.652 -16.883  1.00  0.69           N  
ATOM    488  CA  HIS A  32      -0.373  -5.035 -17.235  1.00  0.69           C  
ATOM    489  C   HIS A  32       1.032  -5.290 -17.809  1.00  0.69           C  
ATOM    490  O   HIS A  32       1.539  -6.406 -17.691  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -1.411  -5.524 -18.246  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -1.357  -4.787 -19.549  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -1.934  -3.545 -19.720  1.00  0.69           N  
ATOM    494  CD2 HIS A  32      -0.783  -5.101 -20.734  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -1.720  -3.131 -20.957  1.00  0.69           C  
ATOM    496  NE2 HIS A  32      -1.025  -4.057 -21.593  1.00  0.69           N  
ATOM    497  H   HIS A  32      -1.449  -3.184 -17.281  1.00  0.69           H  
ATOM    498  HA  HIS A  32      -0.467  -5.647 -16.338  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -1.254  -6.584 -18.446  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -2.410  -5.411 -17.828  1.00  0.69           H  
ATOM    501  HD2 HIS A  32      -0.230  -6.012 -20.962  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -2.057  -2.185 -21.377  1.00  0.69           H  
ATOM    503  HE2 HIS A  32      -0.716  -4.008 -22.553  1.00  0.69           H  
ATOM    504  N   ASN A  33       1.681  -4.283 -18.422  1.00  0.67           N  
ATOM    505  CA  ASN A  33       3.014  -4.550 -18.962  1.00  0.67           C  
ATOM    506  C   ASN A  33       4.146  -4.281 -17.960  1.00  0.67           C  
ATOM    507  O   ASN A  33       5.320  -4.455 -18.288  1.00  0.67           O  
ATOM    508  CB  ASN A  33       3.237  -3.746 -20.230  1.00  0.67           C  
ATOM    509  CG  ASN A  33       3.283  -2.245 -20.017  1.00  0.67           C  
ATOM    510  OD1 ASN A  33       3.373  -1.715 -18.897  1.00  0.67           O  
ATOM    511  ND2 ASN A  33       3.228  -1.530 -21.115  1.00  0.67           N  
ATOM    512  H   ASN A  33       1.251  -3.364 -18.519  1.00  0.67           H  
ATOM    513  HA  ASN A  33       3.068  -5.607 -19.223  1.00  0.67           H  
ATOM    514 1HB  ASN A  33       4.174  -4.058 -20.693  1.00  0.67           H  
ATOM    515 2HB  ASN A  33       2.434  -3.968 -20.935  1.00  0.67           H  
ATOM    516 1HD2 ASN A  33       3.265  -0.531 -21.065  1.00  0.67           H  
ATOM    517 2HD2 ASN A  33       3.164  -1.982 -22.003  1.00  0.67           H  
ATOM    518  N   GLY A  34       3.804  -3.843 -16.747  1.00  0.65           N  
ATOM    519  CA  GLY A  34       4.774  -3.600 -15.682  1.00  0.65           C  
ATOM    520  C   GLY A  34       5.573  -2.286 -15.768  1.00  0.65           C  
ATOM    521  O   GLY A  34       6.369  -2.004 -14.867  1.00  0.65           O  
ATOM    522  H   GLY A  34       2.820  -3.712 -16.520  1.00  0.65           H  
ATOM    523 1HA  GLY A  34       4.239  -3.620 -14.731  1.00  0.65           H  
ATOM    524 2HA  GLY A  34       5.471  -4.436 -15.654  1.00  0.65           H  
ATOM    525  N   GLU A  35       5.360  -1.479 -16.818  1.00  0.63           N  
ATOM    526  CA  GLU A  35       6.131  -0.246 -17.036  1.00  0.63           C  
ATOM    527  C   GLU A  35       5.628   0.979 -16.281  1.00  0.63           C  
ATOM    528  O   GLU A  35       6.399   1.893 -16.001  1.00  0.63           O  
ATOM    529  CB  GLU A  35       6.180   0.085 -18.532  1.00  0.63           C  
ATOM    530  CG  GLU A  35       6.948  -0.940 -19.382  1.00  0.63           C  
ATOM    531  CD  GLU A  35       6.973  -0.607 -20.867  1.00  0.63           C  
ATOM    532  OE1 GLU A  35       6.320   0.331 -21.262  1.00  0.63           O  
ATOM    533  OE2 GLU A  35       7.658  -1.288 -21.599  1.00  0.63           O  
ATOM    534  H   GLU A  35       4.669  -1.750 -17.514  1.00  0.63           H  
ATOM    535  HA  GLU A  35       7.152  -0.435 -16.702  1.00  0.63           H  
ATOM    536 1HB  GLU A  35       5.172   0.145 -18.922  1.00  0.63           H  
ATOM    537 2HB  GLU A  35       6.644   1.061 -18.674  1.00  0.63           H  
ATOM    538 1HG  GLU A  35       7.971  -1.004 -19.018  1.00  0.63           H  
ATOM    539 2HG  GLU A  35       6.480  -1.918 -19.245  1.00  0.63           H  
ATOM    540  N   TRP A  36       4.338   1.017 -16.007  1.00  0.61           N  
ATOM    541  CA  TRP A  36       3.679   2.145 -15.346  1.00  0.61           C  
ATOM    542  C   TRP A  36       2.868   1.687 -14.154  1.00  0.61           C  
ATOM    543  O   TRP A  36       2.367   0.557 -14.133  1.00  0.61           O  
ATOM    544  CB  TRP A  36       2.769   2.909 -16.321  1.00  0.61           C  
ATOM    545  CG  TRP A  36       3.476   3.652 -17.395  1.00  0.61           C  
ATOM    546  CD1 TRP A  36       4.005   3.169 -18.551  1.00  0.61           C  
ATOM    547  CD2 TRP A  36       3.666   5.079 -17.432  1.00  0.61           C  
ATOM    548  NE1 TRP A  36       4.543   4.198 -19.285  1.00  0.61           N  
ATOM    549  CE2 TRP A  36       4.338   5.374 -18.611  1.00  0.61           C  
ATOM    550  CE3 TRP A  36       3.319   6.107 -16.575  1.00  0.61           C  
ATOM    551  CZ2 TRP A  36       4.675   6.673 -18.951  1.00  0.61           C  
ATOM    552  CZ3 TRP A  36       3.642   7.401 -16.909  1.00  0.61           C  
ATOM    553  CH2 TRP A  36       4.308   7.681 -18.065  1.00  0.61           C  
ATOM    554  H   TRP A  36       3.786   0.218 -16.273  1.00  0.61           H  
ATOM    555  HA  TRP A  36       4.437   2.833 -14.983  1.00  0.61           H  
ATOM    556 1HB  TRP A  36       2.059   2.224 -16.777  1.00  0.61           H  
ATOM    557 2HB  TRP A  36       2.205   3.640 -15.763  1.00  0.61           H  
ATOM    558  HD1 TRP A  36       4.006   2.126 -18.850  1.00  0.61           H  
ATOM    559  HE1 TRP A  36       5.001   4.102 -20.182  1.00  0.61           H  
ATOM    560  HE3 TRP A  36       2.796   5.887 -15.657  1.00  0.61           H  
ATOM    561  HZ2 TRP A  36       5.201   6.913 -19.876  1.00  0.61           H  
ATOM    562  HZ3 TRP A  36       3.359   8.188 -16.221  1.00  0.61           H  
ATOM    563  HH2 TRP A  36       4.553   8.711 -18.303  1.00  0.61           H  
ATOM    564  N   CYS A  37       2.688   2.588 -13.192  1.00  0.60           N  
ATOM    565  CA  CYS A  37       1.846   2.267 -12.051  1.00  0.60           C  
ATOM    566  C   CYS A  37       0.984   3.439 -11.672  1.00  0.60           C  
ATOM    567  O   CYS A  37       1.291   4.581 -12.004  1.00  0.60           O  
ATOM    568  CB  CYS A  37       2.707   1.931 -10.849  1.00  0.60           C  
ATOM    569  SG  CYS A  37       3.661   3.290 -10.226  1.00  0.60           S  
ATOM    570  H   CYS A  37       3.157   3.490 -13.251  1.00  0.60           H  
ATOM    571  HA  CYS A  37       1.207   1.432 -12.298  1.00  0.60           H  
ATOM    572 1HB  CYS A  37       2.093   1.529 -10.042  1.00  0.60           H  
ATOM    573 2HB  CYS A  37       3.402   1.180 -11.146  1.00  0.60           H  
ATOM    574  HG  CYS A  37       4.111   3.720 -11.418  1.00  0.60           H  
ATOM    575  N   GLU A  38      -0.100   3.145 -10.973  1.00  0.60           N  
ATOM    576  CA  GLU A  38      -1.021   4.169 -10.521  1.00  0.60           C  
ATOM    577  C   GLU A  38      -0.665   4.485  -9.092  1.00  0.60           C  
ATOM    578  O   GLU A  38      -0.636   3.583  -8.238  1.00  0.60           O  
ATOM    579  CB  GLU A  38      -2.476   3.719 -10.674  1.00  0.60           C  
ATOM    580  CG  GLU A  38      -3.503   4.788 -10.304  1.00  0.60           C  
ATOM    581  CD  GLU A  38      -4.937   4.335 -10.505  1.00  0.60           C  
ATOM    582  OE1 GLU A  38      -5.135   3.223 -10.937  1.00  0.60           O  
ATOM    583  OE2 GLU A  38      -5.837   5.095 -10.201  1.00  0.60           O  
ATOM    584  H   GLU A  38      -0.273   2.174 -10.729  1.00  0.60           H  
ATOM    585  HA  GLU A  38      -0.880   5.070 -11.115  1.00  0.60           H  
ATOM    586 1HB  GLU A  38      -2.653   3.422 -11.696  1.00  0.60           H  
ATOM    587 2HB  GLU A  38      -2.653   2.844 -10.045  1.00  0.60           H  
ATOM    588 1HG  GLU A  38      -3.352   5.074  -9.269  1.00  0.60           H  
ATOM    589 2HG  GLU A  38      -3.314   5.670 -10.921  1.00  0.60           H  
ATOM    590  N   ALA A  39      -0.410   5.765  -8.836  1.00  0.60           N  
ATOM    591  CA  ALA A  39       0.076   6.182  -7.540  1.00  0.60           C  
ATOM    592  C   ALA A  39      -0.551   7.468  -7.022  1.00  0.60           C  
ATOM    593  O   ALA A  39      -1.075   8.294  -7.775  1.00  0.60           O  
ATOM    594  CB  ALA A  39       1.579   6.375  -7.636  1.00  0.60           C  
ATOM    595  H   ALA A  39      -0.485   6.453  -9.585  1.00  0.60           H  
ATOM    596  HA  ALA A  39      -0.159   5.395  -6.836  1.00  0.60           H  
ATOM    597 1HB  ALA A  39       1.960   6.645  -6.658  1.00  0.60           H  
ATOM    598 2HB  ALA A  39       2.046   5.450  -7.968  1.00  0.60           H  
ATOM    599 3HB  ALA A  39       1.800   7.169  -8.348  1.00  0.60           H  
ATOM    600  N   GLN A  40      -0.498   7.617  -5.697  1.00  0.61           N  
ATOM    601  CA  GLN A  40      -0.998   8.809  -5.030  1.00  0.61           C  
ATOM    602  C   GLN A  40       0.065   9.522  -4.213  1.00  0.61           C  
ATOM    603  O   GLN A  40       0.831   8.898  -3.464  1.00  0.61           O  
ATOM    604  CB  GLN A  40      -2.109   8.437  -4.051  1.00  0.61           C  
ATOM    605  CG  GLN A  40      -3.302   7.818  -4.644  1.00  0.61           C  
ATOM    606  CD  GLN A  40      -4.336   7.457  -3.589  1.00  0.61           C  
ATOM    607  OE1 GLN A  40      -3.999   6.881  -2.542  1.00  0.61           O  
ATOM    608  NE2 GLN A  40      -5.597   7.772  -3.851  1.00  0.61           N  
ATOM    609  H   GLN A  40      -0.091   6.869  -5.147  1.00  0.61           H  
ATOM    610  HA  GLN A  40      -1.373   9.504  -5.779  1.00  0.61           H  
ATOM    611 1HB  GLN A  40      -1.716   7.753  -3.309  1.00  0.61           H  
ATOM    612 2HB  GLN A  40      -2.430   9.337  -3.527  1.00  0.61           H  
ATOM    613 1HG  GLN A  40      -3.747   8.524  -5.321  1.00  0.61           H  
ATOM    614 2HG  GLN A  40      -2.994   6.926  -5.171  1.00  0.61           H  
ATOM    615 1HE2 GLN A  40      -6.322   7.555  -3.203  1.00  0.61           H  
ATOM    616 2HE2 GLN A  40      -5.837   8.221  -4.731  1.00  0.61           H  
ATOM    617  N   THR A  41       0.057  10.842  -4.311  1.00  0.62           N  
ATOM    618  CA  THR A  41       0.937  11.694  -3.526  1.00  0.62           C  
ATOM    619  C   THR A  41       0.121  12.828  -2.948  1.00  0.62           C  
ATOM    620  O   THR A  41      -1.050  13.009  -3.283  1.00  0.62           O  
ATOM    621  CB  THR A  41       2.093  12.307  -4.332  1.00  0.62           C  
ATOM    622  OG1 THR A  41       1.580  13.272  -5.259  1.00  0.62           O  
ATOM    623  CG2 THR A  41       2.900  11.225  -5.041  1.00  0.62           C  
ATOM    624  H   THR A  41      -0.603  11.274  -4.961  1.00  0.62           H  
ATOM    625  HA  THR A  41       1.357  11.117  -2.701  1.00  0.62           H  
ATOM    626  HB  THR A  41       2.759  12.820  -3.647  1.00  0.62           H  
ATOM    627  HG1 THR A  41       2.316  13.594  -5.805  1.00  0.62           H  
ATOM    628 1HG2 THR A  41       3.728  11.683  -5.575  1.00  0.62           H  
ATOM    629 2HG2 THR A  41       3.284  10.550  -4.284  1.00  0.62           H  
ATOM    630 3HG2 THR A  41       2.293  10.672  -5.726  1.00  0.62           H  
ATOM    631  N   LYS A  42       0.758  13.660  -2.148  1.00  0.63           N  
ATOM    632  CA  LYS A  42       0.096  14.833  -1.603  1.00  0.63           C  
ATOM    633  C   LYS A  42      -0.421  15.798  -2.688  1.00  0.63           C  
ATOM    634  O   LYS A  42      -1.254  16.655  -2.393  1.00  0.63           O  
ATOM    635  CB  LYS A  42       1.043  15.569  -0.657  1.00  0.63           C  
ATOM    636  CG  LYS A  42       2.251  16.209  -1.339  1.00  0.63           C  
ATOM    637  CD  LYS A  42       3.177  16.866  -0.324  1.00  0.63           C  
ATOM    638  CE  LYS A  42       4.369  17.520  -1.005  1.00  0.63           C  
ATOM    639  NZ  LYS A  42       5.303  18.136  -0.016  1.00  0.63           N  
ATOM    640  H   LYS A  42       1.721  13.471  -1.905  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -0.767  14.497  -1.028  1.00  0.63           H  
ATOM    642 1HB  LYS A  42       0.496  16.359  -0.145  1.00  0.63           H  
ATOM    643 2HB  LYS A  42       1.410  14.879   0.102  1.00  0.63           H  
ATOM    644 1HG  LYS A  42       2.805  15.453  -1.904  1.00  0.63           H  
ATOM    645 2HG  LYS A  42       1.907  16.972  -2.037  1.00  0.63           H  
ATOM    646 1HD  LYS A  42       2.625  17.625   0.231  1.00  0.63           H  
ATOM    647 2HD  LYS A  42       3.539  16.115   0.378  1.00  0.63           H  
ATOM    648 1HE  LYS A  42       4.908  16.767  -1.582  1.00  0.63           H  
ATOM    649 2HE  LYS A  42       4.010  18.294  -1.686  1.00  0.63           H  
ATOM    650 1HZ  LYS A  42       6.081  18.560  -0.501  1.00  0.63           H  
ATOM    651 2HZ  LYS A  42       4.813  18.843   0.516  1.00  0.63           H  
ATOM    652 3HZ  LYS A  42       5.647  17.423   0.611  1.00  0.63           H  
ATOM    653  N   ASN A  43       0.102  15.699  -3.927  1.00  0.64           N  
ATOM    654  CA  ASN A  43      -0.321  16.600  -4.987  1.00  0.64           C  
ATOM    655  C   ASN A  43      -1.325  15.980  -5.968  1.00  0.64           C  
ATOM    656  O   ASN A  43      -1.645  16.600  -6.985  1.00  0.64           O  
ATOM    657  CB  ASN A  43       0.886  17.113  -5.748  1.00  0.64           C  
ATOM    658  CG  ASN A  43       1.767  18.029  -4.921  1.00  0.64           C  
ATOM    659  OD1 ASN A  43       1.280  18.859  -4.146  1.00  0.64           O  
ATOM    660  ND2 ASN A  43       3.061  17.899  -5.086  1.00  0.64           N  
ATOM    661  H   ASN A  43       0.757  14.952  -4.165  1.00  0.64           H  
ATOM    662  HA  ASN A  43      -0.818  17.454  -4.528  1.00  0.64           H  
ATOM    663 1HB  ASN A  43       1.483  16.261  -6.086  1.00  0.64           H  
ATOM    664 2HB  ASN A  43       0.554  17.650  -6.635  1.00  0.64           H  
ATOM    665 1HD2 ASN A  43       3.694  18.484  -4.580  1.00  0.64           H  
ATOM    666 2HD2 ASN A  43       3.420  17.215  -5.727  1.00  0.64           H  
ATOM    667  N   GLY A  44      -1.829  14.772  -5.686  1.00  0.63           N  
ATOM    668  CA  GLY A  44      -2.796  14.173  -6.607  1.00  0.63           C  
ATOM    669  C   GLY A  44      -2.602  12.682  -6.888  1.00  0.63           C  
ATOM    670  O   GLY A  44      -1.881  11.962  -6.196  1.00  0.63           O  
ATOM    671  H   GLY A  44      -1.554  14.275  -4.838  1.00  0.63           H  
ATOM    672 1HA  GLY A  44      -3.798  14.328  -6.206  1.00  0.63           H  
ATOM    673 2HA  GLY A  44      -2.763  14.710  -7.553  1.00  0.63           H  
ATOM    674  N   GLN A  45      -3.281  12.214  -7.928  1.00  0.62           N  
ATOM    675  CA  GLN A  45      -3.260  10.803  -8.300  1.00  0.62           C  
ATOM    676  C   GLN A  45      -3.157  10.645  -9.796  1.00  0.62           C  
ATOM    677  O   GLN A  45      -3.806  11.367 -10.556  1.00  0.62           O  
ATOM    678  CB  GLN A  45      -4.519  10.094  -7.803  1.00  0.62           C  
ATOM    679  CG  GLN A  45      -4.614   8.599  -8.112  1.00  0.62           C  
ATOM    680  CD  GLN A  45      -5.866   8.019  -7.507  1.00  0.62           C  
ATOM    681  OE1 GLN A  45      -6.337   8.523  -6.472  1.00  0.62           O  
ATOM    682  NE2 GLN A  45      -6.429   6.980  -8.112  1.00  0.62           N  
ATOM    683  H   GLN A  45      -3.842  12.852  -8.474  1.00  0.62           H  
ATOM    684  HA  GLN A  45      -2.390  10.337  -7.851  1.00  0.62           H  
ATOM    685 1HB  GLN A  45      -4.597  10.220  -6.727  1.00  0.62           H  
ATOM    686 2HB  GLN A  45      -5.391  10.569  -8.245  1.00  0.62           H  
ATOM    687 1HG  GLN A  45      -4.660   8.449  -9.190  1.00  0.62           H  
ATOM    688 2HG  GLN A  45      -3.747   8.079  -7.704  1.00  0.62           H  
ATOM    689 1HE2 GLN A  45      -7.261   6.571  -7.742  1.00  0.62           H  
ATOM    690 2HE2 GLN A  45      -6.024   6.558  -8.956  1.00  0.62           H  
ATOM    691  N   GLY A  46      -2.335   9.698 -10.212  1.00  0.61           N  
ATOM    692  CA  GLY A  46      -2.163   9.423 -11.630  1.00  0.61           C  
ATOM    693  C   GLY A  46      -1.072   8.402 -11.869  1.00  0.61           C  
ATOM    694  O   GLY A  46      -0.539   7.800 -10.934  1.00  0.61           O  
ATOM    695  H   GLY A  46      -1.827   9.154  -9.510  1.00  0.61           H  
ATOM    696 1HA  GLY A  46      -3.100   9.054 -12.046  1.00  0.61           H  
ATOM    697 2HA  GLY A  46      -1.926  10.346 -12.160  1.00  0.61           H  
ATOM    698  N   TRP A  47      -0.751   8.193 -13.127  1.00  0.59           N  
ATOM    699  CA  TRP A  47       0.233   7.200 -13.483  1.00  0.59           C  
ATOM    700  C   TRP A  47       1.659   7.755 -13.493  1.00  0.59           C  
ATOM    701  O   TRP A  47       1.875   8.913 -13.861  1.00  0.59           O  
ATOM    702  CB  TRP A  47      -0.173   6.629 -14.845  1.00  0.59           C  
ATOM    703  CG  TRP A  47      -1.432   5.790 -14.763  1.00  0.59           C  
ATOM    704  CD1 TRP A  47      -2.717   6.230 -14.866  1.00  0.59           C  
ATOM    705  CD2 TRP A  47      -1.519   4.359 -14.612  1.00  0.59           C  
ATOM    706  NE1 TRP A  47      -3.587   5.177 -14.754  1.00  0.59           N  
ATOM    707  CE2 TRP A  47      -2.869   4.026 -14.603  1.00  0.59           C  
ATOM    708  CE3 TRP A  47      -0.587   3.365 -14.491  1.00  0.59           C  
ATOM    709  CZ2 TRP A  47      -3.298   2.715 -14.462  1.00  0.59           C  
ATOM    710  CZ3 TRP A  47      -0.999   2.059 -14.350  1.00  0.59           C  
ATOM    711  CH2 TRP A  47      -2.317   1.733 -14.333  1.00  0.59           C  
ATOM    712  H   TRP A  47      -1.223   8.715 -13.863  1.00  0.59           H  
ATOM    713  HA  TRP A  47       0.173   6.414 -12.752  1.00  0.59           H  
ATOM    714 1HB  TRP A  47      -0.334   7.440 -15.556  1.00  0.59           H  
ATOM    715 2HB  TRP A  47       0.618   6.002 -15.227  1.00  0.59           H  
ATOM    716  HD1 TRP A  47      -3.013   7.261 -15.001  1.00  0.59           H  
ATOM    717  HE1 TRP A  47      -4.594   5.241 -14.784  1.00  0.59           H  
ATOM    718  HE3 TRP A  47       0.456   3.614 -14.496  1.00  0.59           H  
ATOM    719  HZ2 TRP A  47      -4.356   2.448 -14.448  1.00  0.59           H  
ATOM    720  HZ3 TRP A  47      -0.239   1.303 -14.248  1.00  0.59           H  
ATOM    721  HH2 TRP A  47      -2.605   0.687 -14.215  1.00  0.59           H  
ATOM    722  N   VAL A  48       2.615   6.942 -13.031  1.00  0.58           N  
ATOM    723  CA  VAL A  48       4.034   7.300 -13.099  1.00  0.58           C  
ATOM    724  C   VAL A  48       4.784   6.051 -13.592  1.00  0.58           C  
ATOM    725  O   VAL A  48       4.267   4.946 -13.422  1.00  0.58           O  
ATOM    726  CB  VAL A  48       4.586   7.735 -11.713  1.00  0.58           C  
ATOM    727  CG1 VAL A  48       3.824   8.912 -11.206  1.00  0.58           C  
ATOM    728  CG2 VAL A  48       4.531   6.602 -10.731  1.00  0.58           C  
ATOM    729  H   VAL A  48       2.323   6.034 -12.671  1.00  0.58           H  
ATOM    730  HA  VAL A  48       4.139   8.130 -13.785  1.00  0.58           H  
ATOM    731  HB  VAL A  48       5.622   8.055 -11.836  1.00  0.58           H  
ATOM    732 1HG1 VAL A  48       4.228   9.236 -10.264  1.00  0.58           H  
ATOM    733 2HG1 VAL A  48       3.899   9.709 -11.926  1.00  0.58           H  
ATOM    734 3HG1 VAL A  48       2.785   8.637 -11.066  1.00  0.58           H  
ATOM    735 1HG2 VAL A  48       4.938   6.924  -9.772  1.00  0.58           H  
ATOM    736 2HG2 VAL A  48       3.492   6.289 -10.602  1.00  0.58           H  
ATOM    737 3HG2 VAL A  48       5.125   5.773 -11.117  1.00  0.58           H  
ATOM    738  N   PRO A  49       5.936   6.152 -14.271  1.00  0.58           N  
ATOM    739  CA  PRO A  49       6.738   5.013 -14.661  1.00  0.58           C  
ATOM    740  C   PRO A  49       7.140   4.222 -13.428  1.00  0.58           C  
ATOM    741  O   PRO A  49       7.598   4.794 -12.435  1.00  0.58           O  
ATOM    742  CB  PRO A  49       7.931   5.664 -15.363  1.00  0.58           C  
ATOM    743  CG  PRO A  49       7.390   6.985 -15.833  1.00  0.58           C  
ATOM    744  CD  PRO A  49       6.445   7.421 -14.736  1.00  0.58           C  
ATOM    745  HA  PRO A  49       6.169   4.389 -15.364  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       8.773   5.750 -14.668  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       8.266   5.026 -16.194  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       8.185   7.699 -16.023  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       6.875   6.840 -16.789  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       6.966   7.955 -13.936  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       5.686   8.004 -15.192  1.00  0.58           H  
ATOM    752  N   SER A  50       7.064   2.906 -13.510  1.00  0.57           N  
ATOM    753  CA  SER A  50       7.412   2.052 -12.378  1.00  0.57           C  
ATOM    754  C   SER A  50       8.912   2.051 -12.122  1.00  0.57           C  
ATOM    755  O   SER A  50       9.372   1.828 -11.006  1.00  0.57           O  
ATOM    756  CB  SER A  50       6.934   0.636 -12.643  1.00  0.57           C  
ATOM    757  OG  SER A  50       7.672   0.045 -13.684  1.00  0.57           O  
ATOM    758  H   SER A  50       6.720   2.489 -14.368  1.00  0.57           H  
ATOM    759  HA  SER A  50       6.908   2.437 -11.488  1.00  0.57           H  
ATOM    760 1HB  SER A  50       7.023   0.037 -11.741  1.00  0.57           H  
ATOM    761 2HB  SER A  50       5.877   0.661 -12.920  1.00  0.57           H  
ATOM    762  HG  SER A  50       7.148  -0.721 -14.014  1.00  0.57           H  
ATOM    763  N   ASN A  51       9.681   2.424 -13.138  1.00  0.57           N  
ATOM    764  CA  ASN A  51      11.130   2.413 -13.039  1.00  0.57           C  
ATOM    765  C   ASN A  51      11.660   3.626 -12.300  1.00  0.57           C  
ATOM    766  O   ASN A  51      12.863   3.732 -12.056  1.00  0.57           O  
ATOM    767  CB  ASN A  51      11.757   2.329 -14.417  1.00  0.57           C  
ATOM    768  CG  ASN A  51      11.590   0.979 -15.066  1.00  0.57           C  
ATOM    769  OD1 ASN A  51      11.443  -0.048 -14.393  1.00  0.57           O  
ATOM    770  ND2 ASN A  51      11.614   0.962 -16.375  1.00  0.57           N  
ATOM    771  H   ASN A  51       9.237   2.648 -14.016  1.00  0.57           H  
ATOM    772  HA  ASN A  51      11.428   1.532 -12.467  1.00  0.57           H  
ATOM    773 1HB  ASN A  51      11.305   3.088 -15.059  1.00  0.57           H  
ATOM    774 2HB  ASN A  51      12.820   2.557 -14.343  1.00  0.57           H  
ATOM    775 1HD2 ASN A  51      11.510   0.097 -16.865  1.00  0.57           H  
ATOM    776 2HD2 ASN A  51      11.736   1.813 -16.884  1.00  0.57           H  
ATOM    777  N   TYR A  52      10.773   4.557 -11.955  1.00  0.57           N  
ATOM    778  CA  TYR A  52      11.211   5.725 -11.235  1.00  0.57           C  
ATOM    779  C   TYR A  52      10.966   5.640  -9.747  1.00  0.57           C  
ATOM    780  O   TYR A  52      11.268   6.604  -9.038  1.00  0.57           O  
ATOM    781  CB  TYR A  52      10.589   6.986 -11.797  1.00  0.57           C  
ATOM    782  CG  TYR A  52      11.105   7.336 -13.174  1.00  0.57           C  
ATOM    783  CD1 TYR A  52      10.335   8.065 -14.041  1.00  0.57           C  
ATOM    784  CD2 TYR A  52      12.367   6.909 -13.565  1.00  0.57           C  
ATOM    785  CE1 TYR A  52      10.820   8.383 -15.293  1.00  0.57           C  
ATOM    786  CE2 TYR A  52      12.851   7.219 -14.806  1.00  0.57           C  
ATOM    787  CZ  TYR A  52      12.081   7.957 -15.673  1.00  0.57           C  
ATOM    788  OH  TYR A  52      12.558   8.273 -16.924  1.00  0.57           O  
ATOM    789  H   TYR A  52       9.778   4.457 -12.165  1.00  0.57           H  
ATOM    790  HA  TYR A  52      12.282   5.809 -11.368  1.00  0.57           H  
ATOM    791 1HB  TYR A  52       9.503   6.861 -11.859  1.00  0.57           H  
ATOM    792 2HB  TYR A  52      10.791   7.828 -11.130  1.00  0.57           H  
ATOM    793  HD1 TYR A  52       9.346   8.393 -13.738  1.00  0.57           H  
ATOM    794  HD2 TYR A  52      12.978   6.324 -12.886  1.00  0.57           H  
ATOM    795  HE1 TYR A  52      10.215   8.962 -15.982  1.00  0.57           H  
ATOM    796  HE2 TYR A  52      13.843   6.881 -15.104  1.00  0.57           H  
ATOM    797  HH  TYR A  52      13.435   7.898 -17.035  1.00  0.57           H  
ATOM    798  N   ILE A  53      10.408   4.519  -9.266  1.00  0.60           N  
ATOM    799  CA  ILE A  53      10.112   4.375  -7.839  1.00  0.60           C  
ATOM    800  C   ILE A  53      10.665   3.062  -7.264  1.00  0.60           C  
ATOM    801  O   ILE A  53      10.900   2.105  -8.001  1.00  0.60           O  
ATOM    802  CB  ILE A  53       8.577   4.446  -7.593  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       7.864   3.294  -8.289  1.00  0.60           C  
ATOM    804  CG2 ILE A  53       7.979   5.795  -8.065  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       6.386   3.207  -7.952  1.00  0.60           C  
ATOM    806  H   ILE A  53      10.179   3.743  -9.895  1.00  0.60           H  
ATOM    807  HA  ILE A  53      10.583   5.191  -7.300  1.00  0.60           H  
ATOM    808  HB  ILE A  53       8.399   4.346  -6.533  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53       7.969   3.411  -9.367  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53       8.342   2.358  -7.995  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       6.913   5.809  -7.851  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53       8.451   6.611  -7.546  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53       8.128   5.915  -9.136  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       5.947   2.359  -8.476  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       6.257   3.077  -6.895  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       5.892   4.125  -8.261  1.00  0.60           H  
ATOM    817  N   THR A  54      10.804   2.992  -5.940  1.00  0.64           N  
ATOM    818  CA  THR A  54      11.205   1.740  -5.291  1.00  0.64           C  
ATOM    819  C   THR A  54      10.417   1.558  -3.986  1.00  0.64           C  
ATOM    820  O   THR A  54      10.074   2.545  -3.350  1.00  0.64           O  
ATOM    821  CB  THR A  54      12.710   1.764  -4.957  1.00  0.64           C  
ATOM    822  OG1 THR A  54      13.126   0.507  -4.422  1.00  0.64           O  
ATOM    823  CG2 THR A  54      12.940   2.803  -3.936  1.00  0.64           C  
ATOM    824  H   THR A  54      10.662   3.842  -5.394  1.00  0.64           H  
ATOM    825  HA  THR A  54      11.013   0.932  -5.982  1.00  0.64           H  
ATOM    826  HB  THR A  54      13.280   1.979  -5.845  1.00  0.64           H  
ATOM    827  HG1 THR A  54      12.695   0.373  -3.558  1.00  0.64           H  
ATOM    828 1HG2 THR A  54      13.994   2.840  -3.673  1.00  0.64           H  
ATOM    829 2HG2 THR A  54      12.625   3.762  -4.338  1.00  0.64           H  
ATOM    830 3HG2 THR A  54      12.358   2.558  -3.050  1.00  0.64           H  
ATOM    831  N   PRO A  55      10.095   0.330  -3.549  1.00  0.74           N  
ATOM    832  CA  PRO A  55       9.422   0.064  -2.290  1.00  0.74           C  
ATOM    833  C   PRO A  55      10.222   0.581  -1.112  1.00  0.74           C  
ATOM    834  O   PRO A  55      11.455   0.526  -1.122  1.00  0.74           O  
ATOM    835  CB  PRO A  55       9.364  -1.461  -2.248  1.00  0.74           C  
ATOM    836  CG  PRO A  55       9.430  -1.905  -3.685  1.00  0.74           C  
ATOM    837  CD  PRO A  55      10.313  -0.885  -4.380  1.00  0.74           C  
ATOM    838  HA  PRO A  55       8.412   0.495  -2.301  1.00  0.74           H  
ATOM    839 1HB  PRO A  55      10.191  -1.844  -1.639  1.00  0.74           H  
ATOM    840 2HB  PRO A  55       8.432  -1.776  -1.752  1.00  0.74           H  
ATOM    841 1HG  PRO A  55       9.858  -2.917  -3.734  1.00  0.74           H  
ATOM    842 2HG  PRO A  55       8.426  -1.983  -4.096  1.00  0.74           H  
ATOM    843 1HD  PRO A  55      11.357  -1.209  -4.366  1.00  0.74           H  
ATOM    844 2HD  PRO A  55       9.923  -0.767  -5.394  1.00  0.74           H  
ATOM    845  N   VAL A  56       9.516   1.012  -0.077  1.00  0.88           N  
ATOM    846  CA  VAL A  56      10.153   1.465   1.150  1.00  0.88           C  
ATOM    847  C   VAL A  56      10.002   0.434   2.256  1.00  0.88           C  
ATOM    848  O   VAL A  56       8.890   0.082   2.647  1.00  0.88           O  
ATOM    849  CB  VAL A  56       9.520   2.776   1.622  1.00  0.88           C  
ATOM    850  CG1 VAL A  56      10.159   3.253   2.916  1.00  0.88           C  
ATOM    851  CG2 VAL A  56       9.660   3.795   0.544  1.00  0.88           C  
ATOM    852  H   VAL A  56       8.501   1.062  -0.161  1.00  0.88           H  
ATOM    853  HA  VAL A  56      11.214   1.626   0.958  1.00  0.88           H  
ATOM    854  HB  VAL A  56       8.473   2.600   1.819  1.00  0.88           H  
ATOM    855 1HG1 VAL A  56       9.681   4.177   3.236  1.00  0.88           H  
ATOM    856 2HG1 VAL A  56      10.028   2.497   3.683  1.00  0.88           H  
ATOM    857 3HG1 VAL A  56      11.227   3.431   2.758  1.00  0.88           H  
ATOM    858 1HG2 VAL A  56       9.190   4.723   0.851  1.00  0.88           H  
ATOM    859 2HG2 VAL A  56      10.714   3.962   0.351  1.00  0.88           H  
ATOM    860 3HG2 VAL A  56       9.182   3.425  -0.347  1.00  0.88           H  
ATOM    861  N   ASN A  57      11.133  -0.044   2.755  1.00  1.07           N  
ATOM    862  CA  ASN A  57      11.190  -1.047   3.810  1.00  1.07           C  
ATOM    863  C   ASN A  57      12.114  -0.543   4.907  1.00  1.07           C  
ATOM    864  O   ASN A  57      12.808  -1.331   5.555  1.00  1.07           O  
ATOM    865  CB  ASN A  57      11.660  -2.389   3.272  1.00  1.07           C  
ATOM    866  CG  ASN A  57      10.667  -3.065   2.343  1.00  1.07           C  
ATOM    867  OD1 ASN A  57       9.679  -3.644   2.806  1.00  1.07           O  
ATOM    868  ND2 ASN A  57      10.916  -3.026   1.059  1.00  1.07           N  
ATOM    869  H   ASN A  57      12.011   0.308   2.386  1.00  1.07           H  
ATOM    870  HA  ASN A  57      10.197  -1.167   4.246  1.00  1.07           H  
ATOM    871 1HB  ASN A  57      12.599  -2.247   2.734  1.00  1.07           H  
ATOM    872 2HB  ASN A  57      11.864  -3.057   4.108  1.00  1.07           H  
ATOM    873 1HD2 ASN A  57      10.293  -3.488   0.428  1.00  1.07           H  
ATOM    874 2HD2 ASN A  57      11.731  -2.557   0.716  1.00  1.07           H  
ATOM    875  N   SER A  58      12.091   0.780   5.068  1.00  1.31           N  
ATOM    876  CA  SER A  58      12.866   1.620   5.990  1.00  1.31           C  
ATOM    877  C   SER A  58      13.911   2.356   5.170  1.00  1.31           C  
ATOM    878  O   SER A  58      14.468   3.355   5.623  1.00  1.31           O  
ATOM    879  OXT SER A  58      13.917   2.156   3.954  1.00  1.31           O  
ATOM    880  CB  SER A  58      13.550   0.858   7.127  1.00  1.31           C  
ATOM    881  OG  SER A  58      14.593   0.046   6.671  1.00  1.31           O  
ATOM    882  H   SER A  58      11.446   1.267   4.464  1.00  1.31           H  
ATOM    883  HA  SER A  58      12.201   2.361   6.436  1.00  1.31           H  
ATOM    884 1HB  SER A  58      13.946   1.579   7.840  1.00  1.31           H  
ATOM    885 2HB  SER A  58      12.818   0.251   7.659  1.00  1.31           H  
ATOM    886  HG  SER A  58      14.162  -0.727   6.296  1.00  1.31           H  
ENDMDL

REMARK ID 697840 DOMAINID 688338 MODEL 2 1bbz_1_A
MODEL     2
ATOM      1  N   ASN A   1       1.078  -0.698   0.052  1.00  0.92           N  
ATOM      2  CA  ASN A   1       1.843  -0.120  -1.046  1.00  0.92           C  
ATOM      3  C   ASN A   1       2.186   1.330  -0.789  1.00  0.92           C  
ATOM      4  O   ASN A   1       3.356   1.719  -0.842  1.00  0.92           O  
ATOM      5  CB  ASN A   1       1.089  -0.220  -2.350  1.00  0.92           C  
ATOM      6  CG  ASN A   1       0.970  -1.636  -2.870  1.00  0.92           C  
ATOM      7  OD1 ASN A   1       1.733  -2.533  -2.493  1.00  0.92           O  
ATOM      8  ND2 ASN A   1       0.013  -1.849  -3.739  1.00  0.92           N  
ATOM      9 1H   ASN A   1       1.584  -1.480   0.440  1.00  0.92           H  
ATOM     10 2H   ASN A   1       0.931  -0.005   0.773  1.00  0.92           H  
ATOM     11 3H   ASN A   1       0.185  -1.018  -0.293  1.00  0.92           H  
ATOM     12  HA  ASN A   1       2.785  -0.666  -1.138  1.00  0.92           H  
ATOM     13 1HB  ASN A   1       0.086   0.190  -2.222  1.00  0.92           H  
ATOM     14 2HB  ASN A   1       1.594   0.389  -3.102  1.00  0.92           H  
ATOM     15 1HD2 ASN A   1      -0.122  -2.764  -4.120  1.00  0.92           H  
ATOM     16 2HD2 ASN A   1      -0.585  -1.098  -4.018  1.00  0.92           H  
ATOM     17  N   LEU A   2       1.170   2.159  -0.536  1.00  0.81           N  
ATOM     18  CA  LEU A   2       1.463   3.569  -0.309  1.00  0.81           C  
ATOM     19  C   LEU A   2       1.605   3.904   1.161  1.00  0.81           C  
ATOM     20  O   LEU A   2       0.829   3.443   2.008  1.00  0.81           O  
ATOM     21  CB  LEU A   2       0.396   4.447  -0.948  1.00  0.81           C  
ATOM     22  CG  LEU A   2       0.281   4.300  -2.450  1.00  0.81           C  
ATOM     23  CD1 LEU A   2      -0.853   5.164  -2.947  1.00  0.81           C  
ATOM     24  CD2 LEU A   2       1.614   4.689  -3.082  1.00  0.81           C  
ATOM     25  H   LEU A   2       0.211   1.844  -0.511  1.00  0.81           H  
ATOM     26  HA  LEU A   2       2.410   3.805  -0.790  1.00  0.81           H  
ATOM     27 1HB  LEU A   2      -0.568   4.204  -0.512  1.00  0.81           H  
ATOM     28 2HB  LEU A   2       0.630   5.492  -0.727  1.00  0.81           H  
ATOM     29  HG  LEU A   2       0.052   3.266  -2.705  1.00  0.81           H  
ATOM     30 1HD1 LEU A   2      -0.944   5.057  -4.028  1.00  0.81           H  
ATOM     31 2HD1 LEU A   2      -1.782   4.851  -2.471  1.00  0.81           H  
ATOM     32 3HD1 LEU A   2      -0.652   6.194  -2.703  1.00  0.81           H  
ATOM     33 1HD2 LEU A   2       1.554   4.584  -4.165  1.00  0.81           H  
ATOM     34 2HD2 LEU A   2       1.853   5.724  -2.828  1.00  0.81           H  
ATOM     35 3HD2 LEU A   2       2.387   4.038  -2.697  1.00  0.81           H  
ATOM     36  N   PHE A   3       2.627   4.706   1.407  1.00  0.71           N  
ATOM     37  CA  PHE A   3       3.076   5.201   2.692  1.00  0.71           C  
ATOM     38  C   PHE A   3       3.313   6.703   2.692  1.00  0.71           C  
ATOM     39  O   PHE A   3       3.529   7.314   1.647  1.00  0.71           O  
ATOM     40  CB  PHE A   3       4.369   4.471   3.044  1.00  0.71           C  
ATOM     41  CG  PHE A   3       4.217   3.014   3.308  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       4.136   2.116   2.289  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       4.239   2.538   4.587  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       4.020   0.768   2.540  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       4.134   1.205   4.855  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       4.011   0.317   3.831  1.00  0.71           C  
ATOM     47  H   PHE A   3       3.189   4.988   0.605  1.00  0.71           H  
ATOM     48  HA  PHE A   3       2.313   4.985   3.425  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       5.049   4.583   2.226  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       4.807   4.933   3.913  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       4.156   2.486   1.269  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       4.354   3.236   5.395  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       3.943   0.067   1.712  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       4.149   0.853   5.882  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       3.918  -0.744   4.044  1.00  0.71           H  
ATOM     56  N   VAL A   4       3.281   7.302   3.867  1.00  0.64           N  
ATOM     57  CA  VAL A   4       3.627   8.705   3.980  1.00  0.64           C  
ATOM     58  C   VAL A   4       4.758   8.861   4.975  1.00  0.64           C  
ATOM     59  O   VAL A   4       4.806   8.178   6.004  1.00  0.64           O  
ATOM     60  CB  VAL A   4       2.409   9.538   4.417  1.00  0.64           C  
ATOM     61  CG1 VAL A   4       1.934   9.083   5.741  1.00  0.64           C  
ATOM     62  CG2 VAL A   4       2.765  10.994   4.444  1.00  0.64           C  
ATOM     63  H   VAL A   4       3.040   6.764   4.687  1.00  0.64           H  
ATOM     64  HA  VAL A   4       3.964   9.065   3.014  1.00  0.64           H  
ATOM     65  HB  VAL A   4       1.614   9.389   3.704  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4       1.059   9.656   6.040  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4       1.676   8.031   5.674  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4       2.731   9.230   6.466  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4       1.894  11.579   4.726  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4       3.558  11.174   5.159  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4       3.093  11.289   3.451  1.00  0.64           H  
ATOM     72  N   ALA A   5       5.716   9.714   4.645  1.00  0.59           N  
ATOM     73  CA  ALA A   5       6.812   9.937   5.565  1.00  0.59           C  
ATOM     74  C   ALA A   5       6.312  10.579   6.856  1.00  0.59           C  
ATOM     75  O   ALA A   5       5.560  11.558   6.842  1.00  0.59           O  
ATOM     76  CB  ALA A   5       7.867  10.807   4.916  1.00  0.59           C  
ATOM     77  H   ALA A   5       5.659  10.218   3.756  1.00  0.59           H  
ATOM     78  HA  ALA A   5       7.252   8.978   5.816  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       8.702  10.954   5.607  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       8.223  10.331   4.009  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       7.432  11.762   4.663  1.00  0.59           H  
ATOM     82  N   LEU A   6       6.830  10.086   7.967  1.00  0.56           N  
ATOM     83  CA  LEU A   6       6.576  10.618   9.295  1.00  0.56           C  
ATOM     84  C   LEU A   6       7.679  11.592   9.652  1.00  0.56           C  
ATOM     85  O   LEU A   6       7.443  12.631  10.272  1.00  0.56           O  
ATOM     86  CB  LEU A   6       6.594   9.486  10.312  1.00  0.56           C  
ATOM     87  CG  LEU A   6       5.565   8.428  10.168  1.00  0.56           C  
ATOM     88  CD1 LEU A   6       5.891   7.315  11.149  1.00  0.56           C  
ATOM     89  CD2 LEU A   6       4.224   9.033  10.455  1.00  0.56           C  
ATOM     90  H   LEU A   6       7.425   9.278   7.888  1.00  0.56           H  
ATOM     91  HA  LEU A   6       5.618  11.133   9.306  1.00  0.56           H  
ATOM     92 1HB  LEU A   6       7.546   8.988  10.238  1.00  0.56           H  
ATOM     93 2HB  LEU A   6       6.500   9.912  11.308  1.00  0.56           H  
ATOM     94  HG  LEU A   6       5.578   8.015   9.157  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6       5.157   6.524  11.075  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6       6.882   6.907  10.918  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6       5.893   7.712  12.163  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6       3.461   8.282  10.384  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6       4.225   9.443  11.464  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6       4.024   9.829   9.736  1.00  0.56           H  
ATOM    101  N   TYR A   7       8.899  11.231   9.260  1.00  0.56           N  
ATOM    102  CA  TYR A   7      10.059  12.057   9.573  1.00  0.56           C  
ATOM    103  C   TYR A   7      10.904  12.294   8.339  1.00  0.56           C  
ATOM    104  O   TYR A   7      10.942  11.462   7.432  1.00  0.56           O  
ATOM    105  CB  TYR A   7      10.938  11.397  10.631  1.00  0.56           C  
ATOM    106  CG  TYR A   7      10.227  11.077  11.921  1.00  0.56           C  
ATOM    107  CD1 TYR A   7       9.573   9.875  12.036  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      10.219  11.967  12.973  1.00  0.56           C  
ATOM    109  CE1 TYR A   7       8.907   9.539  13.183  1.00  0.56           C  
ATOM    110  CE2 TYR A   7       9.549  11.642  14.139  1.00  0.56           C  
ATOM    111  CZ  TYR A   7       8.893  10.428  14.243  1.00  0.56           C  
ATOM    112  OH  TYR A   7       8.223  10.101  15.401  1.00  0.56           O  
ATOM    113  H   TYR A   7       9.008  10.345   8.765  1.00  0.56           H  
ATOM    114  HA  TYR A   7       9.719  13.027   9.934  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      11.342  10.474  10.227  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      11.784  12.046  10.856  1.00  0.56           H  
ATOM    117  HD1 TYR A   7       9.584   9.193  11.208  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      10.736  12.922  12.885  1.00  0.56           H  
ATOM    119  HE1 TYR A   7       8.392   8.579  13.253  1.00  0.56           H  
ATOM    120  HE2 TYR A   7       9.537  12.342  14.974  1.00  0.56           H  
ATOM    121  HH  TYR A   7       8.312  10.817  16.035  1.00  0.56           H  
ATOM    122  N   ASP A   8      11.603  13.429   8.319  1.00  0.57           N  
ATOM    123  CA  ASP A   8      12.575  13.696   7.265  1.00  0.57           C  
ATOM    124  C   ASP A   8      13.694  12.673   7.333  1.00  0.57           C  
ATOM    125  O   ASP A   8      14.083  12.236   8.420  1.00  0.57           O  
ATOM    126  CB  ASP A   8      13.216  15.089   7.388  1.00  0.57           C  
ATOM    127  CG  ASP A   8      12.323  16.304   7.038  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      11.231  16.150   6.509  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      12.759  17.392   7.302  1.00  0.57           O  
ATOM    130  H   ASP A   8      11.495  14.088   9.077  1.00  0.57           H  
ATOM    131  HA  ASP A   8      12.089  13.594   6.299  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      13.585  15.220   8.405  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      14.090  15.120   6.731  1.00  0.57           H  
ATOM    134  N   PHE A   9      14.238  12.331   6.182  1.00  0.60           N  
ATOM    135  CA  PHE A   9      15.375  11.434   6.108  1.00  0.60           C  
ATOM    136  C   PHE A   9      16.324  11.834   5.003  1.00  0.60           C  
ATOM    137  O   PHE A   9      15.931  11.982   3.847  1.00  0.60           O  
ATOM    138  CB  PHE A   9      14.927   9.990   5.934  1.00  0.60           C  
ATOM    139  CG  PHE A   9      16.028   9.090   5.714  1.00  0.60           C  
ATOM    140  CD1 PHE A   9      16.941   8.799   6.703  1.00  0.60           C  
ATOM    141  CD2 PHE A   9      16.168   8.528   4.482  1.00  0.60           C  
ATOM    142  CE1 PHE A   9      17.989   7.959   6.441  1.00  0.60           C  
ATOM    143  CE2 PHE A   9      17.186   7.704   4.214  1.00  0.60           C  
ATOM    144  CZ  PHE A   9      18.115   7.414   5.195  1.00  0.60           C  
ATOM    145  H   PHE A   9      13.858  12.717   5.318  1.00  0.60           H  
ATOM    146  HA  PHE A   9      15.918  11.498   7.051  1.00  0.60           H  
ATOM    147 1HB  PHE A   9      14.388   9.679   6.818  1.00  0.60           H  
ATOM    148 2HB  PHE A   9      14.273   9.913   5.121  1.00  0.60           H  
ATOM    149  HD1 PHE A   9      16.830   9.254   7.686  1.00  0.60           H  
ATOM    150  HD2 PHE A   9      15.441   8.760   3.702  1.00  0.60           H  
ATOM    151  HE1 PHE A   9      18.719   7.731   7.217  1.00  0.60           H  
ATOM    152  HE2 PHE A   9      17.253   7.280   3.222  1.00  0.60           H  
ATOM    153  HZ  PHE A   9      18.937   6.756   4.989  1.00  0.60           H  
ATOM    154  N   VAL A  10      17.586  12.000   5.366  1.00  0.64           N  
ATOM    155  CA  VAL A  10      18.601  12.390   4.409  1.00  0.64           C  
ATOM    156  C   VAL A  10      19.483  11.208   4.081  1.00  0.64           C  
ATOM    157  O   VAL A  10      20.003  10.540   4.974  1.00  0.64           O  
ATOM    158  CB  VAL A  10      19.444  13.549   4.966  1.00  0.64           C  
ATOM    159  CG1 VAL A  10      20.537  13.918   3.974  1.00  0.64           C  
ATOM    160  CG2 VAL A  10      18.530  14.737   5.237  1.00  0.64           C  
ATOM    161  H   VAL A  10      17.846  11.854   6.331  1.00  0.64           H  
ATOM    162  HA  VAL A  10      18.114  12.723   3.492  1.00  0.64           H  
ATOM    163  HB  VAL A  10      19.927  13.236   5.891  1.00  0.64           H  
ATOM    164 1HG1 VAL A  10      21.133  14.735   4.376  1.00  0.64           H  
ATOM    165 2HG1 VAL A  10      21.181  13.055   3.798  1.00  0.64           H  
ATOM    166 3HG1 VAL A  10      20.083  14.228   3.034  1.00  0.64           H  
ATOM    167 1HG2 VAL A  10      19.117  15.563   5.638  1.00  0.64           H  
ATOM    168 2HG2 VAL A  10      18.053  15.046   4.306  1.00  0.64           H  
ATOM    169 3HG2 VAL A  10      17.764  14.453   5.960  1.00  0.64           H  
ATOM    170  N   ALA A  11      19.622  10.933   2.797  1.00  0.68           N  
ATOM    171  CA  ALA A  11      20.400   9.805   2.346  1.00  0.68           C  
ATOM    172  C   ALA A  11      21.860   9.902   2.743  1.00  0.68           C  
ATOM    173  O   ALA A  11      22.449  10.982   2.732  1.00  0.68           O  
ATOM    174  CB  ALA A  11      20.297   9.693   0.846  1.00  0.68           C  
ATOM    175  H   ALA A  11      19.161  11.514   2.105  1.00  0.68           H  
ATOM    176  HA  ALA A  11      19.995   8.929   2.825  1.00  0.68           H  
ATOM    177 1HB  ALA A  11      20.855   8.837   0.496  1.00  0.68           H  
ATOM    178 2HB  ALA A  11      19.259   9.588   0.565  1.00  0.68           H  
ATOM    179 3HB  ALA A  11      20.704  10.589   0.387  1.00  0.68           H  
ATOM    180  N   SER A  12      22.449   8.746   3.047  1.00  0.71           N  
ATOM    181  CA  SER A  12      23.856   8.631   3.413  1.00  0.71           C  
ATOM    182  C   SER A  12      24.660   7.836   2.380  1.00  0.71           C  
ATOM    183  O   SER A  12      25.760   7.365   2.670  1.00  0.71           O  
ATOM    184  CB  SER A  12      23.987   7.988   4.779  1.00  0.71           C  
ATOM    185  OG  SER A  12      23.410   6.709   4.795  1.00  0.71           O  
ATOM    186  H   SER A  12      21.893   7.905   3.042  1.00  0.71           H  
ATOM    187  HA  SER A  12      24.278   9.636   3.467  1.00  0.71           H  
ATOM    188 1HB  SER A  12      25.040   7.918   5.048  1.00  0.71           H  
ATOM    189 2HB  SER A  12      23.499   8.619   5.522  1.00  0.71           H  
ATOM    190  HG  SER A  12      23.897   6.191   4.145  1.00  0.71           H  
ATOM    191  N   GLY A  13      24.104   7.671   1.183  1.00  0.73           N  
ATOM    192  CA  GLY A  13      24.784   6.918   0.130  1.00  0.73           C  
ATOM    193  C   GLY A  13      23.971   6.805  -1.159  1.00  0.73           C  
ATOM    194  O   GLY A  13      22.800   7.178  -1.211  1.00  0.73           O  
ATOM    195  H   GLY A  13      23.205   8.091   1.002  1.00  0.73           H  
ATOM    196 1HA  GLY A  13      25.740   7.396  -0.089  1.00  0.73           H  
ATOM    197 2HA  GLY A  13      25.013   5.919   0.500  1.00  0.73           H  
ATOM    198  N   ASP A  14      24.598   6.218  -2.181  1.00  0.72           N  
ATOM    199  CA  ASP A  14      24.027   6.065  -3.527  1.00  0.72           C  
ATOM    200  C   ASP A  14      22.720   5.275  -3.603  1.00  0.72           C  
ATOM    201  O   ASP A  14      21.885   5.536  -4.468  1.00  0.72           O  
ATOM    202  CB  ASP A  14      25.050   5.385  -4.439  1.00  0.72           C  
ATOM    203  CG  ASP A  14      26.237   6.283  -4.793  1.00  0.72           C  
ATOM    204  OD1 ASP A  14      26.168   7.467  -4.551  1.00  0.72           O  
ATOM    205  OD2 ASP A  14      27.205   5.770  -5.298  1.00  0.72           O  
ATOM    206  H   ASP A  14      25.547   5.906  -2.033  1.00  0.72           H  
ATOM    207  HA  ASP A  14      23.830   7.063  -3.916  1.00  0.72           H  
ATOM    208 1HB  ASP A  14      25.424   4.482  -3.958  1.00  0.72           H  
ATOM    209 2HB  ASP A  14      24.557   5.077  -5.363  1.00  0.72           H  
ATOM    210  N   ASN A  15      22.547   4.301  -2.716  1.00  0.70           N  
ATOM    211  CA  ASN A  15      21.349   3.469  -2.731  1.00  0.70           C  
ATOM    212  C   ASN A  15      20.320   3.919  -1.708  1.00  0.70           C  
ATOM    213  O   ASN A  15      19.351   3.197  -1.458  1.00  0.70           O  
ATOM    214  CB  ASN A  15      21.699   2.016  -2.478  1.00  0.70           C  
ATOM    215  CG  ASN A  15      22.489   1.403  -3.609  1.00  0.70           C  
ATOM    216  OD1 ASN A  15      22.221   1.661  -4.788  1.00  0.70           O  
ATOM    217  ND2 ASN A  15      23.461   0.592  -3.269  1.00  0.70           N  
ATOM    218  H   ASN A  15      23.257   4.139  -2.018  1.00  0.70           H  
ATOM    219  HA  ASN A  15      20.883   3.553  -3.714  1.00  0.70           H  
ATOM    220 1HB  ASN A  15      22.279   1.939  -1.558  1.00  0.70           H  
ATOM    221 2HB  ASN A  15      20.785   1.443  -2.337  1.00  0.70           H  
ATOM    222 1HD2 ASN A  15      24.018   0.155  -3.976  1.00  0.70           H  
ATOM    223 2HD2 ASN A  15      23.644   0.407  -2.304  1.00  0.70           H  
ATOM    224  N   THR A  16      20.520   5.087  -1.118  1.00  0.67           N  
ATOM    225  CA  THR A  16      19.629   5.583  -0.088  1.00  0.67           C  
ATOM    226  C   THR A  16      18.864   6.807  -0.613  1.00  0.67           C  
ATOM    227  O   THR A  16      19.427   7.666  -1.290  1.00  0.67           O  
ATOM    228  CB  THR A  16      20.430   5.873   1.187  1.00  0.67           C  
ATOM    229  OG1 THR A  16      21.079   4.676   1.639  1.00  0.67           O  
ATOM    230  CG2 THR A  16      19.556   6.311   2.228  1.00  0.67           C  
ATOM    231  H   THR A  16      21.322   5.669  -1.371  1.00  0.67           H  
ATOM    232  HA  THR A  16      18.897   4.812   0.153  1.00  0.67           H  
ATOM    233  HB  THR A  16      21.176   6.629   0.979  1.00  0.67           H  
ATOM    234  HG1 THR A  16      20.433   3.965   1.690  1.00  0.67           H  
ATOM    235 1HG2 THR A  16      20.140   6.508   3.117  1.00  0.67           H  
ATOM    236 2HG2 THR A  16      19.047   7.201   1.902  1.00  0.67           H  
ATOM    237 3HG2 THR A  16      18.837   5.541   2.427  1.00  0.67           H  
ATOM    238  N   LEU A  17      17.562   6.839  -0.366  1.00  0.65           N  
ATOM    239  CA  LEU A  17      16.674   7.891  -0.871  1.00  0.65           C  
ATOM    240  C   LEU A  17      16.356   8.988   0.148  1.00  0.65           C  
ATOM    241  O   LEU A  17      15.887   8.702   1.243  1.00  0.65           O  
ATOM    242  CB  LEU A  17      15.377   7.217  -1.332  1.00  0.65           C  
ATOM    243  CG  LEU A  17      14.246   8.040  -1.885  1.00  0.65           C  
ATOM    244  CD1 LEU A  17      14.651   8.666  -3.210  1.00  0.65           C  
ATOM    245  CD2 LEU A  17      13.068   7.112  -2.073  1.00  0.65           C  
ATOM    246  H   LEU A  17      17.177   6.096   0.220  1.00  0.65           H  
ATOM    247  HA  LEU A  17      17.155   8.356  -1.732  1.00  0.65           H  
ATOM    248 1HB  LEU A  17      15.640   6.551  -2.122  1.00  0.65           H  
ATOM    249 2HB  LEU A  17      14.993   6.622  -0.523  1.00  0.65           H  
ATOM    250  HG  LEU A  17      13.989   8.844  -1.199  1.00  0.65           H  
ATOM    251 1HD1 LEU A  17      13.817   9.247  -3.612  1.00  0.65           H  
ATOM    252 2HD1 LEU A  17      15.507   9.320  -3.059  1.00  0.65           H  
ATOM    253 3HD1 LEU A  17      14.915   7.880  -3.915  1.00  0.65           H  
ATOM    254 1HD2 LEU A  17      12.256   7.663  -2.481  1.00  0.65           H  
ATOM    255 2HD2 LEU A  17      13.341   6.318  -2.760  1.00  0.65           H  
ATOM    256 3HD2 LEU A  17      12.783   6.678  -1.115  1.00  0.65           H  
ATOM    257  N   SER A  18      16.589  10.251  -0.212  1.00  0.62           N  
ATOM    258  CA  SER A  18      16.230  11.332   0.705  1.00  0.62           C  
ATOM    259  C   SER A  18      14.741  11.630   0.556  1.00  0.62           C  
ATOM    260  O   SER A  18      14.259  11.781  -0.570  1.00  0.62           O  
ATOM    261  CB  SER A  18      16.995  12.612   0.415  1.00  0.62           C  
ATOM    262  OG  SER A  18      18.384  12.466   0.603  1.00  0.62           O  
ATOM    263  H   SER A  18      16.994  10.456  -1.114  1.00  0.62           H  
ATOM    264  HA  SER A  18      16.429  11.007   1.725  1.00  0.62           H  
ATOM    265 1HB  SER A  18      16.796  12.923  -0.607  1.00  0.62           H  
ATOM    266 2HB  SER A  18      16.622  13.399   1.073  1.00  0.62           H  
ATOM    267  HG  SER A  18      18.772  13.311   0.338  1.00  0.62           H  
ATOM    268  N   ILE A  19      14.034  11.704   1.681  1.00  0.61           N  
ATOM    269  CA  ILE A  19      12.593  11.981   1.722  1.00  0.61           C  
ATOM    270  C   ILE A  19      12.274  13.093   2.730  1.00  0.61           C  
ATOM    271  O   ILE A  19      13.123  13.443   3.559  1.00  0.61           O  
ATOM    272  CB  ILE A  19      11.780  10.691   2.027  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      12.151  10.130   3.378  1.00  0.61           C  
ATOM    274  CG2 ILE A  19      12.040   9.627   0.968  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      11.281   8.969   3.857  1.00  0.61           C  
ATOM    276  H   ILE A  19      14.547  11.592   2.554  1.00  0.61           H  
ATOM    277  HA  ILE A  19      12.281  12.330   0.737  1.00  0.61           H  
ATOM    278  HB  ILE A  19      10.713  10.938   2.034  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      13.167   9.777   3.299  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      12.104  10.931   4.122  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19      11.445   8.742   1.184  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19      11.768  10.021  -0.003  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19      13.094   9.361   0.971  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      11.639   8.622   4.829  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      10.258   9.296   3.949  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19      11.332   8.153   3.144  1.00  0.61           H  
ATOM    287  N   THR A  20      11.043  13.610   2.697  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.653  14.649   3.664  1.00  0.60           C  
ATOM    289  C   THR A  20       9.266  14.385   4.245  1.00  0.60           C  
ATOM    290  O   THR A  20       8.406  13.797   3.591  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.691  16.063   3.014  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.417  17.071   4.004  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.647  16.149   1.914  1.00  0.60           C  
ATOM    294  H   THR A  20      10.400  13.299   1.955  1.00  0.60           H  
ATOM    295  HA  THR A  20      11.363  14.649   4.484  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.683  16.237   2.598  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.799  16.809   4.881  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.675  17.136   1.458  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.850  15.389   1.156  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.658  15.975   2.348  1.00  0.60           H  
ATOM    301  N   LYS A  21       9.070  14.813   5.483  1.00  0.60           N  
ATOM    302  CA  LYS A  21       7.822  14.603   6.204  1.00  0.60           C  
ATOM    303  C   LYS A  21       6.602  15.015   5.397  1.00  0.60           C  
ATOM    304  O   LYS A  21       6.537  16.114   4.846  1.00  0.60           O  
ATOM    305  CB  LYS A  21       7.854  15.364   7.530  1.00  0.60           C  
ATOM    306  CG  LYS A  21       6.606  15.184   8.368  1.00  0.60           C  
ATOM    307  CD  LYS A  21       6.742  15.855   9.720  1.00  0.60           C  
ATOM    308  CE  LYS A  21       5.516  15.603  10.574  1.00  0.60           C  
ATOM    309  NZ  LYS A  21       5.641  16.221  11.915  1.00  0.60           N  
ATOM    310  H   LYS A  21       9.837  15.296   5.948  1.00  0.60           H  
ATOM    311  HA  LYS A  21       7.732  13.539   6.429  1.00  0.60           H  
ATOM    312 1HB  LYS A  21       8.708  15.021   8.118  1.00  0.60           H  
ATOM    313 2HB  LYS A  21       7.996  16.428   7.339  1.00  0.60           H  
ATOM    314 1HG  LYS A  21       5.759  15.628   7.846  1.00  0.60           H  
ATOM    315 2HG  LYS A  21       6.403  14.123   8.502  1.00  0.60           H  
ATOM    316 1HD  LYS A  21       7.618  15.449  10.233  1.00  0.60           H  
ATOM    317 2HD  LYS A  21       6.878  16.927   9.588  1.00  0.60           H  
ATOM    318 1HE  LYS A  21       4.642  16.014  10.073  1.00  0.60           H  
ATOM    319 2HE  LYS A  21       5.384  14.525  10.690  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21       4.810  16.025  12.451  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21       6.446  15.830  12.384  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21       5.756  17.217  11.818  1.00  0.60           H  
ATOM    323  N   GLY A  22       5.632  14.101   5.320  1.00  0.60           N  
ATOM    324  CA  GLY A  22       4.395  14.312   4.587  1.00  0.60           C  
ATOM    325  C   GLY A  22       4.468  13.801   3.145  1.00  0.60           C  
ATOM    326  O   GLY A  22       3.439  13.686   2.473  1.00  0.60           O  
ATOM    327  H   GLY A  22       5.737  13.209   5.806  1.00  0.60           H  
ATOM    328 1HA  GLY A  22       3.584  13.809   5.111  1.00  0.60           H  
ATOM    329 2HA  GLY A  22       4.157  15.374   4.585  1.00  0.60           H  
ATOM    330  N   GLU A  23       5.668  13.491   2.662  1.00  0.61           N  
ATOM    331  CA  GLU A  23       5.831  12.993   1.303  1.00  0.61           C  
ATOM    332  C   GLU A  23       5.174  11.638   1.126  1.00  0.61           C  
ATOM    333  O   GLU A  23       5.343  10.740   1.955  1.00  0.61           O  
ATOM    334  CB  GLU A  23       7.316  12.916   0.936  1.00  0.61           C  
ATOM    335  CG  GLU A  23       7.617  12.558  -0.472  1.00  0.61           C  
ATOM    336  CD  GLU A  23       9.068  12.674  -0.777  1.00  0.61           C  
ATOM    337  OE1 GLU A  23       9.874  12.822   0.129  1.00  0.61           O  
ATOM    338  OE2 GLU A  23       9.383  12.656  -1.941  1.00  0.61           O  
ATOM    339  H   GLU A  23       6.505  13.620   3.233  1.00  0.61           H  
ATOM    340  HA  GLU A  23       5.347  13.694   0.623  1.00  0.61           H  
ATOM    341 1HB  GLU A  23       7.777  13.878   1.126  1.00  0.61           H  
ATOM    342 2HB  GLU A  23       7.810  12.183   1.578  1.00  0.61           H  
ATOM    343 1HG  GLU A  23       7.302  11.527  -0.653  1.00  0.61           H  
ATOM    344 2HG  GLU A  23       7.049  13.206  -1.138  1.00  0.61           H  
ATOM    345  N   LYS A  24       4.428  11.480   0.037  1.00  0.61           N  
ATOM    346  CA  LYS A  24       3.804  10.197  -0.257  1.00  0.61           C  
ATOM    347  C   LYS A  24       4.771   9.363  -1.076  1.00  0.61           C  
ATOM    348  O   LYS A  24       5.378   9.859  -2.029  1.00  0.61           O  
ATOM    349  CB  LYS A  24       2.459  10.354  -0.964  1.00  0.61           C  
ATOM    350  CG  LYS A  24       1.702   9.029  -1.184  1.00  0.61           C  
ATOM    351  CD  LYS A  24       0.340   9.274  -1.824  1.00  0.61           C  
ATOM    352  CE  LYS A  24      -0.641   9.881  -0.822  1.00  0.61           C  
ATOM    353  NZ  LYS A  24      -1.997  10.076  -1.414  1.00  0.61           N  
ATOM    354  H   LYS A  24       4.306  12.256  -0.597  1.00  0.61           H  
ATOM    355  HA  LYS A  24       3.626   9.669   0.677  1.00  0.61           H  
ATOM    356 1HB  LYS A  24       1.819  11.012  -0.378  1.00  0.61           H  
ATOM    357 2HB  LYS A  24       2.610  10.820  -1.937  1.00  0.61           H  
ATOM    358 1HG  LYS A  24       2.286   8.372  -1.832  1.00  0.61           H  
ATOM    359 2HG  LYS A  24       1.566   8.527  -0.222  1.00  0.61           H  
ATOM    360 1HD  LYS A  24       0.452   9.952  -2.671  1.00  0.61           H  
ATOM    361 2HD  LYS A  24      -0.061   8.338  -2.185  1.00  0.61           H  
ATOM    362 1HE  LYS A  24      -0.723   9.216   0.040  1.00  0.61           H  
ATOM    363 2HE  LYS A  24      -0.260  10.845  -0.487  1.00  0.61           H  
ATOM    364 1HZ  LYS A  24      -2.614  10.478  -0.721  1.00  0.61           H  
ATOM    365 2HZ  LYS A  24      -1.931  10.701  -2.207  1.00  0.61           H  
ATOM    366 3HZ  LYS A  24      -2.366   9.187  -1.717  1.00  0.61           H  
ATOM    367  N   LEU A  25       4.924   8.112  -0.683  1.00  0.61           N  
ATOM    368  CA  LEU A  25       5.866   7.218  -1.319  1.00  0.61           C  
ATOM    369  C   LEU A  25       5.336   5.814  -1.497  1.00  0.61           C  
ATOM    370  O   LEU A  25       4.471   5.343  -0.748  1.00  0.61           O  
ATOM    371  CB  LEU A  25       7.145   7.224  -0.463  1.00  0.61           C  
ATOM    372  CG  LEU A  25       7.017   6.762   0.987  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       7.452   5.305   1.120  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       7.832   7.712   1.873  1.00  0.61           C  
ATOM    375  H   LEU A  25       4.383   7.782   0.111  1.00  0.61           H  
ATOM    376  HA  LEU A  25       6.105   7.615  -2.307  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       7.893   6.602  -0.956  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       7.514   8.241  -0.422  1.00  0.61           H  
ATOM    379  HG  LEU A  25       5.978   6.821   1.284  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       7.342   4.985   2.150  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.837   4.678   0.470  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       8.483   5.218   0.836  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       7.720   7.420   2.902  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       8.885   7.675   1.593  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       7.458   8.735   1.748  1.00  0.61           H  
ATOM    386  N   ARG A  26       5.836   5.147  -2.522  1.00  0.62           N  
ATOM    387  CA  ARG A  26       5.464   3.768  -2.755  1.00  0.62           C  
ATOM    388  C   ARG A  26       6.537   2.824  -2.304  1.00  0.62           C  
ATOM    389  O   ARG A  26       7.705   2.986  -2.658  1.00  0.62           O  
ATOM    390  CB  ARG A  26       5.179   3.490  -4.223  1.00  0.62           C  
ATOM    391  CG  ARG A  26       4.834   2.035  -4.483  1.00  0.62           C  
ATOM    392  CD  ARG A  26       4.532   1.750  -5.884  1.00  0.62           C  
ATOM    393  NE  ARG A  26       4.339   0.325  -6.079  1.00  0.62           N  
ATOM    394  CZ  ARG A  26       4.189  -0.278  -7.271  1.00  0.62           C  
ATOM    395  NH1 ARG A  26       4.206   0.434  -8.378  1.00  0.62           N  
ATOM    396  NH2 ARG A  26       4.025  -1.587  -7.328  1.00  0.62           N  
ATOM    397  H   ARG A  26       6.526   5.605  -3.125  1.00  0.62           H  
ATOM    398  HA  ARG A  26       4.568   3.546  -2.182  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       4.351   4.105  -4.565  1.00  0.62           H  
ATOM    400 2HB  ARG A  26       6.050   3.742  -4.821  1.00  0.62           H  
ATOM    401 1HG  ARG A  26       5.687   1.417  -4.216  1.00  0.62           H  
ATOM    402 2HG  ARG A  26       3.977   1.748  -3.869  1.00  0.62           H  
ATOM    403 1HD  ARG A  26       3.619   2.265  -6.178  1.00  0.62           H  
ATOM    404 2HD  ARG A  26       5.361   2.075  -6.514  1.00  0.62           H  
ATOM    405  HE  ARG A  26       4.329  -0.262  -5.249  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26       4.334   1.435  -8.333  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26       4.092  -0.021  -9.272  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26       4.014  -2.131  -6.474  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26       3.912  -2.044  -8.221  1.00  0.62           H  
ATOM    410  N   VAL A  27       6.169   1.831  -1.523  1.00  0.63           N  
ATOM    411  CA  VAL A  27       7.164   0.856  -1.144  1.00  0.63           C  
ATOM    412  C   VAL A  27       7.211  -0.223  -2.205  1.00  0.63           C  
ATOM    413  O   VAL A  27       6.182  -0.761  -2.622  1.00  0.63           O  
ATOM    414  CB  VAL A  27       6.938   0.330   0.269  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       7.921  -0.756   0.579  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       7.217   1.472   1.237  1.00  0.63           C  
ATOM    417  H   VAL A  27       5.196   1.738  -1.227  1.00  0.63           H  
ATOM    418  HA  VAL A  27       8.138   1.342  -1.121  1.00  0.63           H  
ATOM    419  HB  VAL A  27       5.927  -0.048   0.374  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       7.782  -1.080   1.580  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       7.777  -1.594  -0.098  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       8.933  -0.372   0.469  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       7.080   1.127   2.261  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       8.246   1.812   1.104  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       6.548   2.294   1.034  1.00  0.63           H  
ATOM    426  N   LEU A  28       8.415  -0.462  -2.684  1.00  0.64           N  
ATOM    427  CA  LEU A  28       8.712  -1.387  -3.755  1.00  0.64           C  
ATOM    428  C   LEU A  28       9.061  -2.758  -3.174  1.00  0.64           C  
ATOM    429  O   LEU A  28       8.809  -3.797  -3.787  1.00  0.64           O  
ATOM    430  CB  LEU A  28       9.895  -0.823  -4.535  1.00  0.64           C  
ATOM    431  CG  LEU A  28       9.688   0.606  -5.094  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      10.975   1.060  -5.736  1.00  0.64           C  
ATOM    433  CD2 LEU A  28       8.523   0.636  -6.070  1.00  0.64           C  
ATOM    434  H   LEU A  28       9.187   0.037  -2.262  1.00  0.64           H  
ATOM    435  HA  LEU A  28       7.840  -1.479  -4.401  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      10.762  -0.802  -3.877  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      10.114  -1.487  -5.370  1.00  0.64           H  
ATOM    438  HG  LEU A  28       9.469   1.285  -4.271  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      10.863   2.049  -6.103  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      11.765   1.050  -5.008  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      11.230   0.396  -6.560  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28       8.385   1.649  -6.448  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28       8.726  -0.036  -6.903  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28       7.616   0.315  -5.559  1.00  0.64           H  
ATOM    445  N   GLY A  29       9.617  -2.743  -1.960  1.00  0.66           N  
ATOM    446  CA  GLY A  29      10.029  -3.973  -1.278  1.00  0.66           C  
ATOM    447  C   GLY A  29      10.587  -3.690   0.113  1.00  0.66           C  
ATOM    448  O   GLY A  29      10.658  -2.538   0.532  1.00  0.66           O  
ATOM    449  H   GLY A  29       9.803  -1.836  -1.537  1.00  0.66           H  
ATOM    450 1HA  GLY A  29       9.176  -4.647  -1.199  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      10.786  -4.478  -1.876  1.00  0.66           H  
ATOM    452  N   TYR A  30      10.962  -4.742   0.845  1.00  0.67           N  
ATOM    453  CA  TYR A  30      11.461  -4.566   2.214  1.00  0.67           C  
ATOM    454  C   TYR A  30      12.764  -5.308   2.492  1.00  0.67           C  
ATOM    455  O   TYR A  30      13.033  -6.355   1.900  1.00  0.67           O  
ATOM    456  CB  TYR A  30      10.418  -5.044   3.225  1.00  0.67           C  
ATOM    457  CG  TYR A  30       9.089  -4.334   3.154  1.00  0.67           C  
ATOM    458  CD1 TYR A  30       8.117  -4.805   2.286  1.00  0.67           C  
ATOM    459  CD2 TYR A  30       8.835  -3.229   3.954  1.00  0.67           C  
ATOM    460  CE1 TYR A  30       6.896  -4.184   2.217  1.00  0.67           C  
ATOM    461  CE2 TYR A  30       7.607  -2.604   3.884  1.00  0.67           C  
ATOM    462  CZ  TYR A  30       6.640  -3.089   3.017  1.00  0.67           C  
ATOM    463  OH  TYR A  30       5.428  -2.478   2.942  1.00  0.67           O  
ATOM    464  H   TYR A  30      10.892  -5.674   0.457  1.00  0.67           H  
ATOM    465  HA  TYR A  30      11.645  -3.514   2.381  1.00  0.67           H  
ATOM    466 1HB  TYR A  30      10.242  -6.110   3.082  1.00  0.67           H  
ATOM    467 2HB  TYR A  30      10.818  -4.919   4.235  1.00  0.67           H  
ATOM    468  HD1 TYR A  30       8.320  -5.672   1.659  1.00  0.67           H  
ATOM    469  HD2 TYR A  30       9.603  -2.860   4.636  1.00  0.67           H  
ATOM    470  HE1 TYR A  30       6.133  -4.557   1.534  1.00  0.67           H  
ATOM    471  HE2 TYR A  30       7.398  -1.735   4.508  1.00  0.67           H  
ATOM    472  HH  TYR A  30       5.478  -1.640   3.403  1.00  0.67           H  
ATOM    473  N   ASN A  31      13.558  -4.778   3.422  1.00  0.68           N  
ATOM    474  CA  ASN A  31      14.753  -5.459   3.916  1.00  0.68           C  
ATOM    475  C   ASN A  31      14.299  -6.656   4.720  1.00  0.68           C  
ATOM    476  O   ASN A  31      13.339  -6.555   5.490  1.00  0.68           O  
ATOM    477  CB  ASN A  31      15.614  -4.561   4.783  1.00  0.68           C  
ATOM    478  CG  ASN A  31      16.985  -5.134   5.085  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      17.138  -6.111   5.831  1.00  0.68           O  
ATOM    480  ND2 ASN A  31      18.002  -4.530   4.512  1.00  0.68           N  
ATOM    481  H   ASN A  31      13.320  -3.882   3.846  1.00  0.68           H  
ATOM    482  HA  ASN A  31      15.339  -5.823   3.069  1.00  0.68           H  
ATOM    483 1HB  ASN A  31      15.745  -3.607   4.292  1.00  0.68           H  
ATOM    484 2HB  ASN A  31      15.099  -4.370   5.726  1.00  0.68           H  
ATOM    485 1HD2 ASN A  31      18.932  -4.861   4.671  1.00  0.68           H  
ATOM    486 2HD2 ASN A  31      17.850  -3.739   3.920  1.00  0.68           H  
ATOM    487  N   HIS A  32      15.002  -7.768   4.608  1.00  0.68           N  
ATOM    488  CA  HIS A  32      14.640  -8.951   5.373  1.00  0.68           C  
ATOM    489  C   HIS A  32      14.603  -8.745   6.895  1.00  0.68           C  
ATOM    490  O   HIS A  32      13.887  -9.469   7.589  1.00  0.68           O  
ATOM    491  CB  HIS A  32      15.615 -10.088   5.058  1.00  0.68           C  
ATOM    492  CG  HIS A  32      17.024  -9.788   5.473  1.00  0.68           C  
ATOM    493  ND1 HIS A  32      17.866  -9.003   4.713  1.00  0.68           N  
ATOM    494  CD2 HIS A  32      17.732 -10.145   6.571  1.00  0.68           C  
ATOM    495  CE1 HIS A  32      19.033  -8.894   5.325  1.00  0.68           C  
ATOM    496  NE2 HIS A  32      18.979  -9.578   6.453  1.00  0.68           N  
ATOM    497  H   HIS A  32      15.786  -7.802   3.973  1.00  0.68           H  
ATOM    498  HA  HIS A  32      13.645  -9.272   5.068  1.00  0.68           H  
ATOM    499 1HB  HIS A  32      15.292 -10.995   5.569  1.00  0.68           H  
ATOM    500 2HB  HIS A  32      15.605 -10.289   3.988  1.00  0.68           H  
ATOM    501  HD2 HIS A  32      17.377 -10.763   7.395  1.00  0.68           H  
ATOM    502  HE1 HIS A  32      19.892  -8.332   4.961  1.00  0.68           H  
ATOM    503  HE2 HIS A  32      19.726  -9.670   7.125  1.00  0.68           H  
ATOM    504  N   ASN A  33      15.355  -7.770   7.435  1.00  0.67           N  
ATOM    505  CA  ASN A  33      15.321  -7.582   8.885  1.00  0.67           C  
ATOM    506  C   ASN A  33      14.240  -6.595   9.348  1.00  0.67           C  
ATOM    507  O   ASN A  33      14.110  -6.331  10.543  1.00  0.67           O  
ATOM    508  CB  ASN A  33      16.680  -7.132   9.397  1.00  0.67           C  
ATOM    509  CG  ASN A  33      17.101  -5.750   8.927  1.00  0.67           C  
ATOM    510  OD1 ASN A  33      16.327  -4.968   8.352  1.00  0.67           O  
ATOM    511  ND2 ASN A  33      18.347  -5.430   9.181  1.00  0.67           N  
ATOM    512  H   ASN A  33      15.942  -7.187   6.840  1.00  0.67           H  
ATOM    513  HA  ASN A  33      15.091  -8.542   9.346  1.00  0.67           H  
ATOM    514 1HB  ASN A  33      16.672  -7.135  10.487  1.00  0.67           H  
ATOM    515 2HB  ASN A  33      17.435  -7.850   9.074  1.00  0.67           H  
ATOM    516 1HD2 ASN A  33      18.697  -4.530   8.918  1.00  0.67           H  
ATOM    517 2HD2 ASN A  33      18.944  -6.076   9.654  1.00  0.67           H  
ATOM    518  N   GLY A  34      13.471  -6.039   8.409  1.00  0.65           N  
ATOM    519  CA  GLY A  34      12.372  -5.128   8.716  1.00  0.65           C  
ATOM    520  C   GLY A  34      12.751  -3.670   9.048  1.00  0.65           C  
ATOM    521  O   GLY A  34      11.855  -2.850   9.264  1.00  0.65           O  
ATOM    522  H   GLY A  34      13.614  -6.285   7.431  1.00  0.65           H  
ATOM    523 1HA  GLY A  34      11.694  -5.123   7.862  1.00  0.65           H  
ATOM    524 2HA  GLY A  34      11.805  -5.541   9.549  1.00  0.65           H  
ATOM    525  N   GLU A  35      14.051  -3.338   9.070  1.00  0.63           N  
ATOM    526  CA  GLU A  35      14.505  -1.992   9.459  1.00  0.63           C  
ATOM    527  C   GLU A  35      14.475  -0.951   8.345  1.00  0.63           C  
ATOM    528  O   GLU A  35      14.336   0.243   8.612  1.00  0.63           O  
ATOM    529  CB  GLU A  35      15.929  -2.068  10.018  1.00  0.63           C  
ATOM    530  CG  GLU A  35      16.050  -2.847  11.336  1.00  0.63           C  
ATOM    531  CD  GLU A  35      17.474  -2.934  11.866  1.00  0.63           C  
ATOM    532  OE1 GLU A  35      18.375  -2.516  11.176  1.00  0.63           O  
ATOM    533  OE2 GLU A  35      17.653  -3.408  12.967  1.00  0.63           O  
ATOM    534  H   GLU A  35      14.746  -4.048   8.858  1.00  0.63           H  
ATOM    535  HA  GLU A  35      13.849  -1.640  10.254  1.00  0.63           H  
ATOM    536 1HB  GLU A  35      16.576  -2.549   9.294  1.00  0.63           H  
ATOM    537 2HB  GLU A  35      16.311  -1.060  10.181  1.00  0.63           H  
ATOM    538 1HG  GLU A  35      15.422  -2.370  12.087  1.00  0.63           H  
ATOM    539 2HG  GLU A  35      15.669  -3.858  11.173  1.00  0.63           H  
ATOM    540  N   TRP A  36      14.658  -1.397   7.120  1.00  0.62           N  
ATOM    541  CA  TRP A  36      14.728  -0.552   5.929  1.00  0.62           C  
ATOM    542  C   TRP A  36      13.770  -1.037   4.867  1.00  0.62           C  
ATOM    543  O   TRP A  36      13.456  -2.232   4.812  1.00  0.62           O  
ATOM    544  CB  TRP A  36      16.157  -0.514   5.353  1.00  0.62           C  
ATOM    545  CG  TRP A  36      17.160   0.199   6.183  1.00  0.62           C  
ATOM    546  CD1 TRP A  36      17.803  -0.236   7.298  1.00  0.62           C  
ATOM    547  CD2 TRP A  36      17.701   1.501   5.891  1.00  0.62           C  
ATOM    548  NE1 TRP A  36      18.680   0.725   7.738  1.00  0.62           N  
ATOM    549  CE2 TRP A  36      18.629   1.792   6.881  1.00  0.62           C  
ATOM    550  CE3 TRP A  36      17.479   2.417   4.881  1.00  0.62           C  
ATOM    551  CZ2 TRP A  36      19.336   2.981   6.890  1.00  0.62           C  
ATOM    552  CZ3 TRP A  36      18.182   3.597   4.876  1.00  0.62           C  
ATOM    553  CH2 TRP A  36      19.087   3.878   5.858  1.00  0.62           C  
ATOM    554  H   TRP A  36      14.754  -2.395   7.008  1.00  0.62           H  
ATOM    555  HA  TRP A  36      14.440   0.460   6.195  1.00  0.62           H  
ATOM    556 1HB  TRP A  36      16.511  -1.525   5.181  1.00  0.62           H  
ATOM    557 2HB  TRP A  36      16.131  -0.010   4.398  1.00  0.62           H  
ATOM    558  HD1 TRP A  36      17.647  -1.197   7.773  1.00  0.62           H  
ATOM    559  HE1 TRP A  36      19.275   0.648   8.553  1.00  0.62           H  
ATOM    560  HE3 TRP A  36      16.759   2.196   4.107  1.00  0.62           H  
ATOM    561  HZ2 TRP A  36      20.069   3.216   7.664  1.00  0.62           H  
ATOM    562  HZ3 TRP A  36      17.989   4.299   4.073  1.00  0.62           H  
ATOM    563  HH2 TRP A  36      19.630   4.816   5.832  1.00  0.62           H  
ATOM    564  N   CYS A  37      13.344  -0.130   4.000  1.00  0.61           N  
ATOM    565  CA  CYS A  37      12.506  -0.537   2.887  1.00  0.61           C  
ATOM    566  C   CYS A  37      12.924   0.172   1.627  1.00  0.61           C  
ATOM    567  O   CYS A  37      13.575   1.215   1.671  1.00  0.61           O  
ATOM    568  CB  CYS A  37      11.048  -0.196   3.168  1.00  0.61           C  
ATOM    569  SG  CYS A  37      10.717   1.554   3.290  1.00  0.61           S  
ATOM    570  H   CYS A  37      13.602   0.848   4.126  1.00  0.61           H  
ATOM    571  HA  CYS A  37      12.611  -1.600   2.734  1.00  0.61           H  
ATOM    572 1HB  CYS A  37      10.418  -0.612   2.379  1.00  0.61           H  
ATOM    573 2HB  CYS A  37      10.746  -0.661   4.103  1.00  0.61           H  
ATOM    574  HG  CYS A  37      11.787   1.859   4.044  1.00  0.61           H  
ATOM    575  N   GLU A  38      12.565  -0.414   0.499  1.00  0.62           N  
ATOM    576  CA  GLU A  38      12.912   0.144  -0.794  1.00  0.62           C  
ATOM    577  C   GLU A  38      11.711   0.926  -1.253  1.00  0.62           C  
ATOM    578  O   GLU A  38      10.610   0.366  -1.294  1.00  0.62           O  
ATOM    579  CB  GLU A  38      13.298  -0.970  -1.766  1.00  0.62           C  
ATOM    580  CG  GLU A  38      13.824  -0.504  -3.094  1.00  0.62           C  
ATOM    581  CD  GLU A  38      14.182  -1.647  -4.019  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      13.933  -2.777  -3.667  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      14.711  -1.389  -5.074  1.00  0.62           O  
ATOM    584  H   GLU A  38      12.007  -1.265   0.540  1.00  0.62           H  
ATOM    585  HA  GLU A  38      13.754   0.827  -0.688  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      14.044  -1.596  -1.314  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      12.425  -1.595  -1.957  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      13.090   0.120  -3.557  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      14.712   0.106  -2.913  1.00  0.62           H  
ATOM    590  N   ALA A  39      11.907   2.187  -1.618  1.00  0.63           N  
ATOM    591  CA  ALA A  39      10.789   3.049  -1.948  1.00  0.63           C  
ATOM    592  C   ALA A  39      10.998   3.936  -3.171  1.00  0.63           C  
ATOM    593  O   ALA A  39      12.124   4.194  -3.611  1.00  0.63           O  
ATOM    594  CB  ALA A  39      10.494   3.941  -0.750  1.00  0.63           C  
ATOM    595  H   ALA A  39      12.847   2.579  -1.588  1.00  0.63           H  
ATOM    596  HA  ALA A  39       9.937   2.412  -2.149  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       9.628   4.551  -0.989  1.00  0.63           H  
ATOM    598 2HB  ALA A  39      10.286   3.325   0.127  1.00  0.63           H  
ATOM    599 3HB  ALA A  39      11.353   4.581  -0.549  1.00  0.63           H  
ATOM    600  N   GLN A  40       9.870   4.403  -3.716  1.00  0.64           N  
ATOM    601  CA  GLN A  40       9.820   5.336  -4.837  1.00  0.64           C  
ATOM    602  C   GLN A  40       9.072   6.630  -4.540  1.00  0.64           C  
ATOM    603  O   GLN A  40       7.942   6.618  -4.024  1.00  0.64           O  
ATOM    604  CB  GLN A  40       9.128   4.697  -6.039  1.00  0.64           C  
ATOM    605  CG  GLN A  40       9.023   5.603  -7.261  1.00  0.64           C  
ATOM    606  CD  GLN A  40       8.371   4.910  -8.444  1.00  0.64           C  
ATOM    607  OE1 GLN A  40       8.926   3.982  -9.045  1.00  0.64           O  
ATOM    608  NE2 GLN A  40       7.163   5.353  -8.796  1.00  0.64           N  
ATOM    609  H   GLN A  40       8.993   4.077  -3.319  1.00  0.64           H  
ATOM    610  HA  GLN A  40      10.840   5.600  -5.107  1.00  0.64           H  
ATOM    611 1HB  GLN A  40       9.639   3.814  -6.332  1.00  0.64           H  
ATOM    612 2HB  GLN A  40       8.124   4.404  -5.756  1.00  0.64           H  
ATOM    613 1HG  GLN A  40       8.410   6.467  -7.008  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      10.024   5.936  -7.550  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40       6.682   4.936  -9.569  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40       6.740   6.108  -8.293  1.00  0.64           H  
ATOM    617  N   THR A  41       9.705   7.744  -4.900  1.00  0.66           N  
ATOM    618  CA  THR A  41       9.121   9.077  -4.782  1.00  0.66           C  
ATOM    619  C   THR A  41       9.290   9.797  -6.101  1.00  0.66           C  
ATOM    620  O   THR A  41       9.935   9.298  -7.024  1.00  0.66           O  
ATOM    621  CB  THR A  41       9.766   9.957  -3.695  1.00  0.66           C  
ATOM    622  OG1 THR A  41      11.108  10.290  -4.072  1.00  0.66           O  
ATOM    623  CG2 THR A  41       9.717   9.269  -2.350  1.00  0.66           C  
ATOM    624  H   THR A  41      10.642   7.654  -5.299  1.00  0.66           H  
ATOM    625  HA  THR A  41       8.055   8.985  -4.572  1.00  0.66           H  
ATOM    626  HB  THR A  41       9.203  10.882  -3.609  1.00  0.66           H  
ATOM    627  HG1 THR A  41      11.536  10.732  -3.321  1.00  0.66           H  
ATOM    628 1HG2 THR A  41      10.148   9.919  -1.600  1.00  0.66           H  
ATOM    629 2HG2 THR A  41       8.681   9.085  -2.117  1.00  0.66           H  
ATOM    630 3HG2 THR A  41      10.240   8.343  -2.375  1.00  0.66           H  
ATOM    631  N   LYS A  42       8.779  11.012  -6.170  1.00  0.67           N  
ATOM    632  CA  LYS A  42       8.942  11.843  -7.354  1.00  0.67           C  
ATOM    633  C   LYS A  42      10.415  12.131  -7.692  1.00  0.67           C  
ATOM    634  O   LYS A  42      10.714  12.545  -8.813  1.00  0.67           O  
ATOM    635  CB  LYS A  42       8.182  13.157  -7.175  1.00  0.67           C  
ATOM    636  CG  LYS A  42       8.754  14.077  -6.095  1.00  0.67           C  
ATOM    637  CD  LYS A  42       7.910  15.335  -5.929  1.00  0.67           C  
ATOM    638  CE  LYS A  42       8.493  16.255  -4.862  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       7.655  17.477  -4.663  1.00  0.67           N  
ATOM    640  H   LYS A  42       8.258  11.371  -5.381  1.00  0.67           H  
ATOM    641  HA  LYS A  42       8.510  11.310  -8.201  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       8.188  13.707  -8.115  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       7.143  12.947  -6.923  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       8.803  13.544  -5.141  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       9.764  14.372  -6.373  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       7.870  15.872  -6.878  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       6.896  15.059  -5.643  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       8.556  15.710  -3.919  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       9.498  16.557  -5.162  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       8.069  18.061  -3.950  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       7.599  17.994  -5.530  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       6.726  17.205  -4.375  1.00  0.67           H  
ATOM    653  N   ASN A  43      11.332  11.958  -6.721  1.00  0.67           N  
ATOM    654  CA  ASN A  43      12.738  12.240  -6.963  1.00  0.67           C  
ATOM    655  C   ASN A  43      13.574  10.983  -7.246  1.00  0.67           C  
ATOM    656  O   ASN A  43      14.803  11.069  -7.316  1.00  0.67           O  
ATOM    657  CB  ASN A  43      13.326  13.012  -5.798  1.00  0.67           C  
ATOM    658  CG  ASN A  43      12.769  14.422  -5.678  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      12.551  15.110  -6.681  1.00  0.67           O  
ATOM    660  ND2 ASN A  43      12.551  14.863  -4.464  1.00  0.67           N  
ATOM    661  H   ASN A  43      11.071  11.571  -5.811  1.00  0.67           H  
ATOM    662  HA  ASN A  43      12.808  12.869  -7.851  1.00  0.67           H  
ATOM    663 1HB  ASN A  43      13.118  12.471  -4.871  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      14.408  13.068  -5.909  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43      12.197  15.787  -4.322  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43      12.744  14.277  -3.673  1.00  0.67           H  
ATOM    667  N   GLY A  44      12.930   9.823  -7.420  1.00  0.66           N  
ATOM    668  CA  GLY A  44      13.686   8.604  -7.711  1.00  0.66           C  
ATOM    669  C   GLY A  44      13.408   7.439  -6.761  1.00  0.66           C  
ATOM    670  O   GLY A  44      12.364   7.351  -6.113  1.00  0.66           O  
ATOM    671  H   GLY A  44      11.912   9.778  -7.354  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      13.458   8.289  -8.730  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      14.751   8.827  -7.692  1.00  0.66           H  
ATOM    674  N   GLN A  45      14.339   6.491  -6.730  1.00  0.64           N  
ATOM    675  CA  GLN A  45      14.160   5.299  -5.910  1.00  0.64           C  
ATOM    676  C   GLN A  45      15.373   5.025  -5.042  1.00  0.64           C  
ATOM    677  O   GLN A  45      16.501   5.366  -5.407  1.00  0.64           O  
ATOM    678  CB  GLN A  45      13.902   4.059  -6.769  1.00  0.64           C  
ATOM    679  CG  GLN A  45      12.653   4.086  -7.614  1.00  0.64           C  
ATOM    680  CD  GLN A  45      12.509   2.801  -8.418  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      13.465   2.026  -8.516  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      11.339   2.553  -8.985  1.00  0.64           N  
ATOM    683  H   GLN A  45      15.183   6.599  -7.275  1.00  0.64           H  
ATOM    684  HA  GLN A  45      13.313   5.458  -5.253  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      14.754   3.890  -7.423  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      13.820   3.191  -6.109  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      11.812   4.178  -6.957  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      12.686   4.927  -8.302  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      11.207   1.719  -9.516  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      10.561   3.198  -8.889  1.00  0.64           H  
ATOM    691  N   GLY A  46      15.134   4.375  -3.911  1.00  0.62           N  
ATOM    692  CA  GLY A  46      16.216   3.961  -3.017  1.00  0.62           C  
ATOM    693  C   GLY A  46      15.687   3.512  -1.665  1.00  0.62           C  
ATOM    694  O   GLY A  46      14.476   3.426  -1.452  1.00  0.62           O  
ATOM    695  H   GLY A  46      14.160   4.165  -3.679  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      16.768   3.141  -3.475  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      16.924   4.779  -2.884  1.00  0.62           H  
ATOM    698  N   TRP A  47      16.594   3.202  -0.758  1.00  0.60           N  
ATOM    699  CA  TRP A  47      16.207   2.706   0.549  1.00  0.60           C  
ATOM    700  C   TRP A  47      15.979   3.817   1.580  1.00  0.60           C  
ATOM    701  O   TRP A  47      16.675   4.836   1.563  1.00  0.60           O  
ATOM    702  CB  TRP A  47      17.298   1.727   1.005  1.00  0.60           C  
ATOM    703  CG  TRP A  47      17.305   0.453   0.188  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      17.977   0.222  -0.975  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      16.640  -0.782   0.507  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      17.744  -1.056  -1.409  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      16.933  -1.685  -0.511  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      15.849  -1.183   1.545  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      16.429  -2.978  -0.510  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      15.345  -2.459   1.558  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      15.620  -3.343   0.561  1.00  0.60           C  
ATOM    712  H   TRP A  47      17.585   3.283  -0.987  1.00  0.60           H  
ATOM    713  HA  TRP A  47      15.286   2.159   0.430  1.00  0.60           H  
ATOM    714 1HB  TRP A  47      18.278   2.200   0.928  1.00  0.60           H  
ATOM    715 2HB  TRP A  47      17.136   1.459   2.038  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      18.593   0.942  -1.491  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      18.117  -1.468  -2.252  1.00  0.60           H  
ATOM    718  HE3 TRP A  47      15.618  -0.491   2.336  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      16.649  -3.687  -1.308  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47      14.720  -2.730   2.384  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      15.197  -4.347   0.605  1.00  0.60           H  
ATOM    722  N   VAL A  48      14.965   3.635   2.438  1.00  0.59           N  
ATOM    723  CA  VAL A  48      14.713   4.556   3.555  1.00  0.59           C  
ATOM    724  C   VAL A  48      14.416   3.698   4.797  1.00  0.59           C  
ATOM    725  O   VAL A  48      13.994   2.555   4.636  1.00  0.59           O  
ATOM    726  CB  VAL A  48      13.508   5.493   3.269  1.00  0.59           C  
ATOM    727  CG1 VAL A  48      13.771   6.298   2.048  1.00  0.59           C  
ATOM    728  CG2 VAL A  48      12.226   4.702   3.127  1.00  0.59           C  
ATOM    729  H   VAL A  48      14.395   2.797   2.319  1.00  0.59           H  
ATOM    730  HA  VAL A  48      15.595   5.167   3.688  1.00  0.59           H  
ATOM    731  HB  VAL A  48      13.408   6.195   4.097  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48      12.954   6.973   1.869  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48      14.681   6.858   2.192  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48      13.874   5.635   1.198  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48      11.392   5.379   2.943  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48      12.322   4.003   2.292  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48      12.048   4.151   4.053  1.00  0.59           H  
ATOM    738  N   PRO A  49      14.681   4.145   6.034  1.00  0.58           N  
ATOM    739  CA  PRO A  49      14.320   3.433   7.244  1.00  0.58           C  
ATOM    740  C   PRO A  49      12.818   3.208   7.286  1.00  0.58           C  
ATOM    741  O   PRO A  49      12.034   4.129   7.042  1.00  0.58           O  
ATOM    742  CB  PRO A  49      14.809   4.371   8.346  1.00  0.58           C  
ATOM    743  CG  PRO A  49      15.906   5.161   7.682  1.00  0.58           C  
ATOM    744  CD  PRO A  49      15.423   5.365   6.265  1.00  0.58           C  
ATOM    745  HA  PRO A  49      14.864   2.478   7.283  1.00  0.58           H  
ATOM    746 1HB  PRO A  49      13.978   4.980   8.714  1.00  0.58           H  
ATOM    747 2HB  PRO A  49      15.173   3.778   9.199  1.00  0.58           H  
ATOM    748 1HG  PRO A  49      16.106   6.091   8.205  1.00  0.58           H  
ATOM    749 2HG  PRO A  49      16.837   4.585   7.719  1.00  0.58           H  
ATOM    750 1HD  PRO A  49      14.778   6.245   6.174  1.00  0.58           H  
ATOM    751 2HD  PRO A  49      16.284   5.421   5.650  1.00  0.58           H  
ATOM    752  N   SER A  50      12.401   2.019   7.687  1.00  0.58           N  
ATOM    753  CA  SER A  50      10.977   1.696   7.740  1.00  0.58           C  
ATOM    754  C   SER A  50      10.280   2.417   8.885  1.00  0.58           C  
ATOM    755  O   SER A  50       9.080   2.671   8.849  1.00  0.58           O  
ATOM    756  CB  SER A  50      10.801   0.197   7.897  1.00  0.58           C  
ATOM    757  OG  SER A  50      11.228  -0.225   9.169  1.00  0.58           O  
ATOM    758  H   SER A  50      13.087   1.311   7.923  1.00  0.58           H  
ATOM    759  HA  SER A  50      10.516   2.010   6.801  1.00  0.58           H  
ATOM    760 1HB  SER A  50       9.760  -0.076   7.744  1.00  0.58           H  
ATOM    761 2HB  SER A  50      11.392  -0.313   7.132  1.00  0.58           H  
ATOM    762  HG  SER A  50      11.378  -1.197   9.119  1.00  0.58           H  
ATOM    763  N   ASN A  51      11.061   2.857   9.862  1.00  0.58           N  
ATOM    764  CA  ASN A  51      10.509   3.509  11.037  1.00  0.58           C  
ATOM    765  C   ASN A  51      10.193   4.967  10.775  1.00  0.58           C  
ATOM    766  O   ASN A  51       9.659   5.657  11.645  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.456   3.375  12.210  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.513   1.973  12.761  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      10.552   1.201  12.657  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      12.628   1.628  13.349  1.00  0.58           N  
ATOM    771  H   ASN A  51      12.051   2.665   9.809  1.00  0.58           H  
ATOM    772  HA  ASN A  51       9.569   3.017  11.291  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      12.459   3.671  11.895  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      11.149   4.055  13.004  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      12.727   0.709  13.733  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      13.383   2.279  13.412  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.529   5.450   9.582  1.00  0.59           N  
ATOM    778  CA  TYR A  52      10.228   6.817   9.254  1.00  0.59           C  
ATOM    779  C   TYR A  52       8.982   6.963   8.413  1.00  0.59           C  
ATOM    780  O   TYR A  52       8.654   8.087   8.023  1.00  0.59           O  
ATOM    781  CB  TYR A  52      11.397   7.500   8.572  1.00  0.59           C  
ATOM    782  CG  TYR A  52      12.570   7.731   9.494  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      13.840   7.822   8.991  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.361   7.843  10.861  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      14.904   8.040   9.842  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.413   8.057  11.709  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      14.687   8.157  11.202  1.00  0.59           C  
ATOM    788  OH  TYR A  52      15.752   8.371  12.047  1.00  0.59           O  
ATOM    789  H   TYR A  52      10.978   4.866   8.872  1.00  0.59           H  
ATOM    790  HA  TYR A  52      10.041   7.344  10.181  1.00  0.59           H  
ATOM    791 1HB  TYR A  52      11.736   6.887   7.730  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.079   8.467   8.173  1.00  0.59           H  
ATOM    793  HD1 TYR A  52      14.004   7.728   7.923  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      11.358   7.763  11.266  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      15.911   8.117   9.448  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      13.239   8.146  12.782  1.00  0.59           H  
ATOM    797  HH  TYR A  52      15.436   8.419  12.952  1.00  0.59           H  
ATOM    798  N   ILE A  53       8.296   5.848   8.105  1.00  0.62           N  
ATOM    799  CA  ILE A  53       7.104   5.923   7.256  1.00  0.62           C  
ATOM    800  C   ILE A  53       5.902   5.194   7.883  1.00  0.62           C  
ATOM    801  O   ILE A  53       6.071   4.306   8.717  1.00  0.62           O  
ATOM    802  CB  ILE A  53       7.409   5.323   5.853  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       7.732   3.845   5.950  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       8.606   6.045   5.205  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       7.864   3.173   4.604  1.00  0.62           C  
ATOM    806  H   ILE A  53       8.600   4.933   8.451  1.00  0.62           H  
ATOM    807  HA  ILE A  53       6.825   6.966   7.131  1.00  0.62           H  
ATOM    808  HB  ILE A  53       6.540   5.443   5.227  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       8.667   3.723   6.490  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       6.940   3.347   6.512  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       8.793   5.624   4.219  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.389   7.098   5.112  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       9.496   5.913   5.819  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       8.092   2.118   4.749  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.947   3.264   4.053  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       8.665   3.648   4.044  1.00  0.62           H  
ATOM    817  N   THR A  54       4.693   5.524   7.423  1.00  0.69           N  
ATOM    818  CA  THR A  54       3.479   4.822   7.862  1.00  0.69           C  
ATOM    819  C   THR A  54       2.556   4.631   6.660  1.00  0.69           C  
ATOM    820  O   THR A  54       2.547   5.474   5.775  1.00  0.69           O  
ATOM    821  CB  THR A  54       2.742   5.662   8.926  1.00  0.69           C  
ATOM    822  OG1 THR A  54       1.605   4.972   9.438  1.00  0.69           O  
ATOM    823  CG2 THR A  54       2.273   6.900   8.285  1.00  0.69           C  
ATOM    824  H   THR A  54       4.626   6.315   6.782  1.00  0.69           H  
ATOM    825  HA  THR A  54       3.766   3.859   8.276  1.00  0.69           H  
ATOM    826  HB  THR A  54       3.413   5.891   9.738  1.00  0.69           H  
ATOM    827  HG1 THR A  54       0.934   4.901   8.731  1.00  0.69           H  
ATOM    828 1HG2 THR A  54       1.745   7.519   9.004  1.00  0.69           H  
ATOM    829 2HG2 THR A  54       3.133   7.438   7.895  1.00  0.69           H  
ATOM    830 3HG2 THR A  54       1.598   6.631   7.476  1.00  0.69           H  
ATOM    831  N   PRO A  55       1.761   3.556   6.574  1.00  0.81           N  
ATOM    832  CA  PRO A  55       0.846   3.320   5.475  1.00  0.81           C  
ATOM    833  C   PRO A  55      -0.261   4.345   5.468  1.00  0.81           C  
ATOM    834  O   PRO A  55      -0.652   4.855   6.522  1.00  0.81           O  
ATOM    835  CB  PRO A  55       0.342   1.900   5.739  1.00  0.81           C  
ATOM    836  CG  PRO A  55       0.548   1.674   7.225  1.00  0.81           C  
ATOM    837  CD  PRO A  55       1.806   2.460   7.569  1.00  0.81           C  
ATOM    838  HA  PRO A  55       1.391   3.335   4.527  1.00  0.81           H  
ATOM    839 1HB  PRO A  55      -0.717   1.828   5.436  1.00  0.81           H  
ATOM    840 2HB  PRO A  55       0.900   1.188   5.111  1.00  0.81           H  
ATOM    841 1HG  PRO A  55      -0.340   2.017   7.784  1.00  0.81           H  
ATOM    842 2HG  PRO A  55       0.653   0.599   7.430  1.00  0.81           H  
ATOM    843 1HD  PRO A  55       1.731   2.800   8.589  1.00  0.81           H  
ATOM    844 2HD  PRO A  55       2.695   1.842   7.418  1.00  0.81           H  
ATOM    845  N   VAL A  56      -0.804   4.597   4.284  1.00  0.99           N  
ATOM    846  CA  VAL A  56      -1.912   5.537   4.143  1.00  0.99           C  
ATOM    847  C   VAL A  56      -3.179   4.804   3.740  1.00  0.99           C  
ATOM    848  O   VAL A  56      -3.139   3.628   3.386  1.00  0.99           O  
ATOM    849  CB  VAL A  56      -1.605   6.610   3.080  1.00  0.99           C  
ATOM    850  CG1 VAL A  56      -0.367   7.355   3.473  1.00  0.99           C  
ATOM    851  CG2 VAL A  56      -1.452   5.980   1.730  1.00  0.99           C  
ATOM    852  H   VAL A  56      -0.397   4.148   3.461  1.00  0.99           H  
ATOM    853  HA  VAL A  56      -2.081   6.031   5.100  1.00  0.99           H  
ATOM    854  HB  VAL A  56      -2.423   7.325   3.048  1.00  0.99           H  
ATOM    855 1HG1 VAL A  56      -0.157   8.125   2.734  1.00  0.99           H  
ATOM    856 2HG1 VAL A  56      -0.517   7.813   4.448  1.00  0.99           H  
ATOM    857 3HG1 VAL A  56       0.464   6.663   3.522  1.00  0.99           H  
ATOM    858 1HG2 VAL A  56      -1.242   6.743   0.986  1.00  0.99           H  
ATOM    859 2HG2 VAL A  56      -0.654   5.296   1.773  1.00  0.99           H  
ATOM    860 3HG2 VAL A  56      -2.365   5.456   1.463  1.00  0.99           H  
ATOM    861  N   ASN A  57      -4.312   5.503   3.822  1.00  1.23           N  
ATOM    862  CA  ASN A  57      -5.627   4.945   3.486  1.00  1.23           C  
ATOM    863  C   ASN A  57      -5.963   3.686   4.294  1.00  1.23           C  
ATOM    864  O   ASN A  57      -6.532   2.728   3.763  1.00  1.23           O  
ATOM    865  CB  ASN A  57      -5.716   4.644   2.001  1.00  1.23           C  
ATOM    866  CG  ASN A  57      -5.557   5.871   1.142  1.00  1.23           C  
ATOM    867  OD1 ASN A  57      -6.027   6.962   1.487  1.00  1.23           O  
ATOM    868  ND2 ASN A  57      -4.900   5.709   0.020  1.00  1.23           N  
ATOM    869  H   ASN A  57      -4.261   6.464   4.125  1.00  1.23           H  
ATOM    870  HA  ASN A  57      -6.385   5.692   3.734  1.00  1.23           H  
ATOM    871 1HB  ASN A  57      -4.965   3.910   1.714  1.00  1.23           H  
ATOM    872 2HB  ASN A  57      -6.689   4.202   1.789  1.00  1.23           H  
ATOM    873 1HD2 ASN A  57      -4.766   6.483  -0.597  1.00  1.23           H  
ATOM    874 2HD2 ASN A  57      -4.539   4.807  -0.221  1.00  1.23           H  
ATOM    875  N   SER A  58      -5.625   3.711   5.579  1.00  1.50           N  
ATOM    876  CA  SER A  58      -5.881   2.603   6.484  1.00  1.50           C  
ATOM    877  C   SER A  58      -6.000   3.103   7.919  1.00  1.50           C  
ATOM    878  O   SER A  58      -6.759   4.038   8.187  1.00  1.50           O  
ATOM    879  OXT SER A  58      -5.149   2.757   8.739  1.00  1.50           O  
ATOM    880  CB  SER A  58      -4.762   1.582   6.381  1.00  1.50           C  
ATOM    881  OG  SER A  58      -4.968   0.516   7.271  1.00  1.50           O  
ATOM    882  H   SER A  58      -5.162   4.534   5.934  1.00  1.50           H  
ATOM    883  HA  SER A  58      -6.823   2.131   6.203  1.00  1.50           H  
ATOM    884 1HB  SER A  58      -4.710   1.203   5.359  1.00  1.50           H  
ATOM    885 2HB  SER A  58      -3.806   2.064   6.597  1.00  1.50           H  
ATOM    886  HG  SER A  58      -5.806   0.119   7.018  1.00  1.50           H  
ENDMDL

REMARK ID 697840 DOMAINID 688338 MODEL 3 1bbz_1_A
MODEL     3
ATOM      1  N   ASN A   1       0.477  -0.324   0.101  1.00  0.87           N  
ATOM      2  CA  ASN A   1       1.918  -0.383  -0.093  1.00  0.87           C  
ATOM      3  C   ASN A   1       2.517   1.006  -0.263  1.00  0.87           C  
ATOM      4  O   ASN A   1       2.067   1.793  -1.110  1.00  0.87           O  
ATOM      5  CB  ASN A   1       2.251  -1.231  -1.302  1.00  0.87           C  
ATOM      6  CG  ASN A   1       1.903  -2.683  -1.129  1.00  0.87           C  
ATOM      7  OD1 ASN A   1       2.132  -3.277  -0.068  1.00  0.87           O  
ATOM      8  ND2 ASN A   1       1.347  -3.271  -2.161  1.00  0.87           N  
ATOM      9 1H   ASN A   1       0.191  -1.083   0.701  1.00  0.87           H  
ATOM     10 2H   ASN A   1       0.238   0.555   0.534  1.00  0.87           H  
ATOM     11 3H   ASN A   1       0.009  -0.406  -0.790  1.00  0.87           H  
ATOM     12  HA  ASN A   1       2.372  -0.828   0.795  1.00  0.87           H  
ATOM     13 1HB  ASN A   1       1.718  -0.844  -2.172  1.00  0.87           H  
ATOM     14 2HB  ASN A   1       3.318  -1.156  -1.503  1.00  0.87           H  
ATOM     15 1HD2 ASN A   1       1.091  -4.237  -2.109  1.00  0.87           H  
ATOM     16 2HD2 ASN A   1       1.177  -2.752  -2.999  1.00  0.87           H  
ATOM     17  N   LEU A   2       3.547   1.294   0.533  1.00  0.78           N  
ATOM     18  CA  LEU A   2       4.223   2.583   0.444  1.00  0.78           C  
ATOM     19  C   LEU A   2       5.549   2.480  -0.282  1.00  0.78           C  
ATOM     20  O   LEU A   2       6.319   1.532  -0.078  1.00  0.78           O  
ATOM     21  CB  LEU A   2       4.446   3.182   1.832  1.00  0.78           C  
ATOM     22  CG  LEU A   2       3.179   3.455   2.637  1.00  0.78           C  
ATOM     23  CD1 LEU A   2       3.566   4.000   3.997  1.00  0.78           C  
ATOM     24  CD2 LEU A   2       2.300   4.440   1.862  1.00  0.78           C  
ATOM     25  H   LEU A   2       3.874   0.615   1.208  1.00  0.78           H  
ATOM     26  HA  LEU A   2       3.589   3.267  -0.118  1.00  0.78           H  
ATOM     27 1HB  LEU A   2       5.080   2.509   2.407  1.00  0.78           H  
ATOM     28 2HB  LEU A   2       4.975   4.130   1.710  1.00  0.78           H  
ATOM     29  HG  LEU A   2       2.633   2.528   2.791  1.00  0.78           H  
ATOM     30 1HD1 LEU A   2       2.666   4.191   4.582  1.00  0.78           H  
ATOM     31 2HD1 LEU A   2       4.188   3.272   4.518  1.00  0.78           H  
ATOM     32 3HD1 LEU A   2       4.121   4.930   3.872  1.00  0.78           H  
ATOM     33 1HD2 LEU A   2       1.389   4.643   2.424  1.00  0.78           H  
ATOM     34 2HD2 LEU A   2       2.845   5.372   1.702  1.00  0.78           H  
ATOM     35 3HD2 LEU A   2       2.046   4.006   0.903  1.00  0.78           H  
ATOM     36  N   PHE A   3       5.785   3.485  -1.113  1.00  0.70           N  
ATOM     37  CA  PHE A   3       6.954   3.668  -1.954  1.00  0.70           C  
ATOM     38  C   PHE A   3       7.611   5.021  -1.728  1.00  0.70           C  
ATOM     39  O   PHE A   3       6.960   5.974  -1.311  1.00  0.70           O  
ATOM     40  CB  PHE A   3       6.516   3.529  -3.400  1.00  0.70           C  
ATOM     41  CG  PHE A   3       6.072   2.167  -3.765  1.00  0.70           C  
ATOM     42  CD1 PHE A   3       4.827   1.698  -3.414  1.00  0.70           C  
ATOM     43  CD2 PHE A   3       6.871   1.374  -4.541  1.00  0.70           C  
ATOM     44  CE1 PHE A   3       4.420   0.451  -3.795  1.00  0.70           C  
ATOM     45  CE2 PHE A   3       6.462   0.137  -4.932  1.00  0.70           C  
ATOM     46  CZ  PHE A   3       5.233  -0.332  -4.548  1.00  0.70           C  
ATOM     47  H   PHE A   3       5.054   4.191  -1.195  1.00  0.70           H  
ATOM     48  HA  PHE A   3       7.675   2.893  -1.718  1.00  0.70           H  
ATOM     49 1HB  PHE A   3       5.701   4.227  -3.605  1.00  0.70           H  
ATOM     50 2HB  PHE A   3       7.345   3.792  -4.035  1.00  0.70           H  
ATOM     51  HD1 PHE A   3       4.160   2.330  -2.822  1.00  0.70           H  
ATOM     52  HD2 PHE A   3       7.837   1.752  -4.855  1.00  0.70           H  
ATOM     53  HE1 PHE A   3       3.443   0.094  -3.509  1.00  0.70           H  
ATOM     54  HE2 PHE A   3       7.110  -0.479  -5.552  1.00  0.70           H  
ATOM     55  HZ  PHE A   3       4.902  -1.323  -4.859  1.00  0.70           H  
ATOM     56  N   VAL A   4       8.897   5.116  -1.996  1.00  0.64           N  
ATOM     57  CA  VAL A   4       9.576   6.395  -1.891  1.00  0.64           C  
ATOM     58  C   VAL A   4      10.183   6.790  -3.216  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.739   5.959  -3.942  1.00  0.64           O  
ATOM     60  CB  VAL A   4      10.649   6.351  -0.788  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      11.626   5.263  -1.053  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      11.359   7.672  -0.717  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.400   4.292  -2.293  1.00  0.64           H  
ATOM     64  HA  VAL A   4       8.849   7.151  -1.613  1.00  0.64           H  
ATOM     65  HB  VAL A   4      10.167   6.153   0.152  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      12.369   5.233  -0.259  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      11.100   4.308  -1.096  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      12.115   5.462  -2.000  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      12.098   7.648   0.077  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      11.859   7.875  -1.656  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      10.637   8.453  -0.519  1.00  0.64           H  
ATOM     72  N   ALA A   5      10.011   8.057  -3.576  1.00  0.60           N  
ATOM     73  CA  ALA A   5      10.581   8.524  -4.824  1.00  0.60           C  
ATOM     74  C   ALA A   5      12.099   8.460  -4.776  1.00  0.60           C  
ATOM     75  O   ALA A   5      12.740   8.931  -3.830  1.00  0.60           O  
ATOM     76  CB  ALA A   5      10.121   9.936  -5.122  1.00  0.60           C  
ATOM     77  H   ALA A   5       9.501   8.691  -2.955  1.00  0.60           H  
ATOM     78  HA  ALA A   5      10.249   7.870  -5.623  1.00  0.60           H  
ATOM     79 1HB  ALA A   5      10.545  10.272  -6.072  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       9.044   9.974  -5.179  1.00  0.60           H  
ATOM     81 3HB  ALA A   5      10.452  10.581  -4.327  1.00  0.60           H  
ATOM     82  N   LEU A   6      12.669   7.976  -5.860  1.00  0.58           N  
ATOM     83  CA  LEU A   6      14.102   7.911  -6.070  1.00  0.58           C  
ATOM     84  C   LEU A   6      14.532   9.133  -6.853  1.00  0.58           C  
ATOM     85  O   LEU A   6      15.596   9.707  -6.611  1.00  0.58           O  
ATOM     86  CB  LEU A   6      14.436   6.670  -6.882  1.00  0.58           C  
ATOM     87  CG  LEU A   6      14.097   5.357  -6.277  1.00  0.58           C  
ATOM     88  CD1 LEU A   6      14.349   4.279  -7.316  1.00  0.58           C  
ATOM     89  CD2 LEU A   6      14.947   5.163  -5.058  1.00  0.58           C  
ATOM     90  H   LEU A   6      12.069   7.605  -6.580  1.00  0.58           H  
ATOM     91  HA  LEU A   6      14.612   7.895  -5.109  1.00  0.58           H  
ATOM     92 1HB  LEU A   6      13.887   6.722  -7.808  1.00  0.58           H  
ATOM     93 2HB  LEU A   6      15.501   6.675  -7.109  1.00  0.58           H  
ATOM     94  HG  LEU A   6      13.041   5.327  -5.999  1.00  0.58           H  
ATOM     95 1HD1 LEU A   6      14.112   3.307  -6.908  1.00  0.58           H  
ATOM     96 2HD1 LEU A   6      13.716   4.466  -8.190  1.00  0.58           H  
ATOM     97 3HD1 LEU A   6      15.395   4.300  -7.615  1.00  0.58           H  
ATOM     98 1HD2 LEU A   6      14.735   4.211  -4.617  1.00  0.58           H  
ATOM     99 2HD2 LEU A   6      15.999   5.198  -5.342  1.00  0.58           H  
ATOM    100 3HD2 LEU A   6      14.736   5.957  -4.338  1.00  0.58           H  
ATOM    101  N   TYR A   7      13.685   9.518  -7.808  1.00  0.58           N  
ATOM    102  CA  TYR A   7      13.993  10.658  -8.663  1.00  0.58           C  
ATOM    103  C   TYR A   7      12.821  11.617  -8.736  1.00  0.58           C  
ATOM    104  O   TYR A   7      11.663  11.209  -8.633  1.00  0.58           O  
ATOM    105  CB  TYR A   7      14.325  10.206 -10.082  1.00  0.58           C  
ATOM    106  CG  TYR A   7      15.467   9.228 -10.174  1.00  0.58           C  
ATOM    107  CD1 TYR A   7      15.199   7.887 -10.043  1.00  0.58           C  
ATOM    108  CD2 TYR A   7      16.761   9.654 -10.380  1.00  0.58           C  
ATOM    109  CE1 TYR A   7      16.198   6.957 -10.113  1.00  0.58           C  
ATOM    110  CE2 TYR A   7      17.783   8.724 -10.452  1.00  0.58           C  
ATOM    111  CZ  TYR A   7      17.500   7.376 -10.317  1.00  0.58           C  
ATOM    112  OH  TYR A   7      18.514   6.447 -10.387  1.00  0.58           O  
ATOM    113  H   TYR A   7      12.833   8.974  -7.947  1.00  0.58           H  
ATOM    114  HA  TYR A   7      14.840  11.200  -8.244  1.00  0.58           H  
ATOM    115 1HB  TYR A   7      13.445   9.746 -10.519  1.00  0.58           H  
ATOM    116 2HB  TYR A   7      14.566  11.077 -10.692  1.00  0.58           H  
ATOM    117  HD1 TYR A   7      14.187   7.572  -9.880  1.00  0.58           H  
ATOM    118  HD2 TYR A   7      16.977  10.717 -10.483  1.00  0.58           H  
ATOM    119  HE1 TYR A   7      15.965   5.896 -10.004  1.00  0.58           H  
ATOM    120  HE2 TYR A   7      18.809   9.054 -10.613  1.00  0.58           H  
ATOM    121  HH  TYR A   7      19.349   6.896 -10.537  1.00  0.58           H  
ATOM    122  N   ASP A   8      13.127  12.896  -8.942  1.00  0.59           N  
ATOM    123  CA  ASP A   8      12.085  13.883  -9.191  1.00  0.59           C  
ATOM    124  C   ASP A   8      11.377  13.541 -10.494  1.00  0.59           C  
ATOM    125  O   ASP A   8      12.006  13.072 -11.447  1.00  0.59           O  
ATOM    126  CB  ASP A   8      12.646  15.308  -9.323  1.00  0.59           C  
ATOM    127  CG  ASP A   8      13.188  15.956  -8.028  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      13.001  15.430  -6.946  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      13.786  16.994  -8.147  1.00  0.59           O  
ATOM    130  H   ASP A   8      14.097  13.175  -8.976  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.353  13.843  -8.387  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      13.445  15.306 -10.064  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.854  15.953  -9.714  1.00  0.59           H  
ATOM    134  N   PHE A   9      10.091  13.826 -10.552  1.00  0.62           N  
ATOM    135  CA  PHE A   9       9.310  13.636 -11.760  1.00  0.62           C  
ATOM    136  C   PHE A   9       8.294  14.739 -11.943  1.00  0.62           C  
ATOM    137  O   PHE A   9       7.508  15.037 -11.046  1.00  0.62           O  
ATOM    138  CB  PHE A   9       8.628  12.274 -11.764  1.00  0.62           C  
ATOM    139  CG  PHE A   9       7.727  12.101 -12.882  1.00  0.62           C  
ATOM    140  CD1 PHE A   9       8.182  11.995 -14.178  1.00  0.62           C  
ATOM    141  CD2 PHE A   9       6.387  12.055 -12.635  1.00  0.62           C  
ATOM    142  CE1 PHE A   9       7.291  11.857 -15.210  1.00  0.62           C  
ATOM    143  CE2 PHE A   9       5.505  11.918 -13.635  1.00  0.62           C  
ATOM    144  CZ  PHE A   9       5.951  11.823 -14.939  1.00  0.62           C  
ATOM    145  H   PHE A   9       9.631  14.187  -9.718  1.00  0.62           H  
ATOM    146  HA  PHE A   9       9.990  13.667 -12.612  1.00  0.62           H  
ATOM    147 1HB  PHE A   9       9.384  11.501 -11.797  1.00  0.62           H  
ATOM    148 2HB  PHE A   9       8.084  12.146 -10.878  1.00  0.62           H  
ATOM    149  HD1 PHE A   9       9.252  12.035 -14.375  1.00  0.62           H  
ATOM    150  HD2 PHE A   9       6.031  12.136 -11.607  1.00  0.62           H  
ATOM    151  HE1 PHE A   9       7.646  11.781 -16.237  1.00  0.62           H  
ATOM    152  HE2 PHE A   9       4.453  11.883 -13.390  1.00  0.62           H  
ATOM    153  HZ  PHE A   9       5.251  11.717 -15.748  1.00  0.62           H  
ATOM    154  N   VAL A  10       8.312  15.344 -13.121  1.00  0.66           N  
ATOM    155  CA  VAL A  10       7.393  16.419 -13.435  1.00  0.66           C  
ATOM    156  C   VAL A  10       6.335  15.934 -14.401  1.00  0.66           C  
ATOM    157  O   VAL A  10       6.647  15.352 -15.440  1.00  0.66           O  
ATOM    158  CB  VAL A  10       8.153  17.615 -14.032  1.00  0.66           C  
ATOM    159  CG1 VAL A  10       7.172  18.717 -14.403  1.00  0.66           C  
ATOM    160  CG2 VAL A  10       9.170  18.112 -13.012  1.00  0.66           C  
ATOM    161  H   VAL A  10       8.981  15.047 -13.818  1.00  0.66           H  
ATOM    162  HA  VAL A  10       6.901  16.743 -12.518  1.00  0.66           H  
ATOM    163  HB  VAL A  10       8.664  17.305 -14.943  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10       7.713  19.559 -14.830  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       6.457  18.340 -15.136  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       6.637  19.042 -13.511  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10       9.718  18.958 -13.426  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10       8.650  18.424 -12.105  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10       9.870  17.311 -12.771  1.00  0.66           H  
ATOM    170  N   ALA A  11       5.084  16.147 -14.038  1.00  0.71           N  
ATOM    171  CA  ALA A  11       3.973  15.697 -14.843  1.00  0.71           C  
ATOM    172  C   ALA A  11       3.942  16.336 -16.216  1.00  0.71           C  
ATOM    173  O   ALA A  11       4.259  17.514 -16.374  1.00  0.71           O  
ATOM    174  CB  ALA A  11       2.681  15.996 -14.128  1.00  0.71           C  
ATOM    175  H   ALA A  11       4.888  16.626 -13.165  1.00  0.71           H  
ATOM    176  HA  ALA A  11       4.096  14.637 -14.987  1.00  0.71           H  
ATOM    177 1HB  ALA A  11       1.843  15.641 -14.710  1.00  0.71           H  
ATOM    178 2HB  ALA A  11       2.684  15.510 -13.163  1.00  0.71           H  
ATOM    179 3HB  ALA A  11       2.584  17.068 -13.989  1.00  0.71           H  
ATOM    180  N   SER A  12       3.505  15.554 -17.202  1.00  0.74           N  
ATOM    181  CA  SER A  12       3.365  16.001 -18.582  1.00  0.74           C  
ATOM    182  C   SER A  12       1.905  16.018 -19.041  1.00  0.74           C  
ATOM    183  O   SER A  12       1.625  16.048 -20.240  1.00  0.74           O  
ATOM    184  CB  SER A  12       4.186  15.119 -19.501  1.00  0.74           C  
ATOM    185  OG  SER A  12       3.777  13.780 -19.415  1.00  0.74           O  
ATOM    186  H   SER A  12       3.275  14.595 -16.990  1.00  0.74           H  
ATOM    187  HA  SER A  12       3.751  17.019 -18.652  1.00  0.74           H  
ATOM    188 1HB  SER A  12       4.082  15.469 -20.527  1.00  0.74           H  
ATOM    189 2HB  SER A  12       5.239  15.199 -19.232  1.00  0.74           H  
ATOM    190  HG  SER A  12       2.854  13.767 -19.688  1.00  0.74           H  
ATOM    191  N   GLY A  13       0.975  15.979 -18.091  1.00  0.76           N  
ATOM    192  CA  GLY A  13      -0.448  15.981 -18.425  1.00  0.76           C  
ATOM    193  C   GLY A  13      -1.361  15.887 -17.202  1.00  0.76           C  
ATOM    194  O   GLY A  13      -0.906  15.669 -16.080  1.00  0.76           O  
ATOM    195  H   GLY A  13       1.267  15.967 -17.126  1.00  0.76           H  
ATOM    196 1HA  GLY A  13      -0.682  16.891 -18.979  1.00  0.76           H  
ATOM    197 2HA  GLY A  13      -0.656  15.147 -19.094  1.00  0.76           H  
ATOM    198  N   ASP A  14      -2.668  15.989 -17.454  1.00  0.76           N  
ATOM    199  CA  ASP A  14      -3.716  15.989 -16.424  1.00  0.76           C  
ATOM    200  C   ASP A  14      -3.772  14.745 -15.538  1.00  0.76           C  
ATOM    201  O   ASP A  14      -4.148  14.828 -14.370  1.00  0.76           O  
ATOM    202  CB  ASP A  14      -5.083  16.158 -17.087  1.00  0.76           C  
ATOM    203  CG  ASP A  14      -5.314  17.557 -17.654  1.00  0.76           C  
ATOM    204  OD1 ASP A  14      -4.557  18.447 -17.341  1.00  0.76           O  
ATOM    205  OD2 ASP A  14      -6.247  17.717 -18.401  1.00  0.76           O  
ATOM    206  H   ASP A  14      -2.951  16.126 -18.414  1.00  0.76           H  
ATOM    207  HA  ASP A  14      -3.540  16.848 -15.774  1.00  0.76           H  
ATOM    208 1HB  ASP A  14      -5.189  15.432 -17.893  1.00  0.76           H  
ATOM    209 2HB  ASP A  14      -5.865  15.943 -16.357  1.00  0.76           H  
ATOM    210  N   ASN A  15      -3.417  13.593 -16.094  1.00  0.74           N  
ATOM    211  CA  ASN A  15      -3.471  12.343 -15.346  1.00  0.74           C  
ATOM    212  C   ASN A  15      -2.112  11.936 -14.800  1.00  0.74           C  
ATOM    213  O   ASN A  15      -1.959  10.810 -14.324  1.00  0.74           O  
ATOM    214  CB  ASN A  15      -4.016  11.221 -16.211  1.00  0.74           C  
ATOM    215  CG  ASN A  15      -5.469  11.412 -16.563  1.00  0.74           C  
ATOM    216  OD1 ASN A  15      -6.275  11.850 -15.734  1.00  0.74           O  
ATOM    217  ND2 ASN A  15      -5.820  11.086 -17.783  1.00  0.74           N  
ATOM    218  H   ASN A  15      -3.101  13.586 -17.052  1.00  0.74           H  
ATOM    219  HA  ASN A  15      -4.133  12.480 -14.490  1.00  0.74           H  
ATOM    220 1HB  ASN A  15      -3.434  11.157 -17.131  1.00  0.74           H  
ATOM    221 2HB  ASN A  15      -3.906  10.276 -15.688  1.00  0.74           H  
ATOM    222 1HD2 ASN A  15      -6.772  11.189 -18.074  1.00  0.74           H  
ATOM    223 2HD2 ASN A  15      -5.138  10.732 -18.423  1.00  0.74           H  
ATOM    224  N   THR A  16      -1.137  12.834 -14.869  1.00  0.70           N  
ATOM    225  CA  THR A  16       0.213  12.527 -14.432  1.00  0.70           C  
ATOM    226  C   THR A  16       0.549  13.355 -13.181  1.00  0.70           C  
ATOM    227  O   THR A  16       0.210  14.531 -13.086  1.00  0.70           O  
ATOM    228  CB  THR A  16       1.192  12.768 -15.590  1.00  0.70           C  
ATOM    229  OG1 THR A  16       0.841  11.934 -16.704  1.00  0.70           O  
ATOM    230  CG2 THR A  16       2.524  12.421 -15.192  1.00  0.70           C  
ATOM    231  H   THR A  16      -1.313  13.766 -15.245  1.00  0.70           H  
ATOM    232  HA  THR A  16       0.273  11.476 -14.162  1.00  0.70           H  
ATOM    233  HB  THR A  16       1.147  13.807 -15.890  1.00  0.70           H  
ATOM    234  HG1 THR A  16       0.737  11.027 -16.399  1.00  0.70           H  
ATOM    235 1HG2 THR A  16       3.197  12.595 -16.023  1.00  0.70           H  
ATOM    236 2HG2 THR A  16       2.799  13.023 -14.349  1.00  0.70           H  
ATOM    237 3HG2 THR A  16       2.549  11.385 -14.917  1.00  0.70           H  
ATOM    238  N   LEU A  17       1.147  12.704 -12.191  1.00  0.67           N  
ATOM    239  CA  LEU A  17       1.453  13.326 -10.896  1.00  0.67           C  
ATOM    240  C   LEU A  17       2.906  13.794 -10.741  1.00  0.67           C  
ATOM    241  O   LEU A  17       3.831  13.014 -10.925  1.00  0.67           O  
ATOM    242  CB  LEU A  17       1.116  12.300  -9.809  1.00  0.67           C  
ATOM    243  CG  LEU A  17       1.342  12.637  -8.370  1.00  0.67           C  
ATOM    244  CD1 LEU A  17       0.390  13.739  -7.939  1.00  0.67           C  
ATOM    245  CD2 LEU A  17       1.115  11.373  -7.567  1.00  0.67           C  
ATOM    246  H   LEU A  17       1.410  11.733 -12.359  1.00  0.67           H  
ATOM    247  HA  LEU A  17       0.803  14.192 -10.776  1.00  0.67           H  
ATOM    248 1HB  LEU A  17       0.070  12.101  -9.882  1.00  0.67           H  
ATOM    249 2HB  LEU A  17       1.636  11.386 -10.024  1.00  0.67           H  
ATOM    250  HG  LEU A  17       2.349  13.001  -8.222  1.00  0.67           H  
ATOM    251 1HD1 LEU A  17       0.553  13.972  -6.884  1.00  0.67           H  
ATOM    252 2HD1 LEU A  17       0.565  14.630  -8.536  1.00  0.67           H  
ATOM    253 3HD1 LEU A  17      -0.637  13.404  -8.079  1.00  0.67           H  
ATOM    254 1HD2 LEU A  17       1.258  11.600  -6.540  1.00  0.67           H  
ATOM    255 2HD2 LEU A  17       0.099  11.024  -7.720  1.00  0.67           H  
ATOM    256 3HD2 LEU A  17       1.815  10.599  -7.881  1.00  0.67           H  
ATOM    257  N   SER A  18       3.112  15.063 -10.379  1.00  0.63           N  
ATOM    258  CA  SER A  18       4.478  15.540 -10.147  1.00  0.63           C  
ATOM    259  C   SER A  18       4.905  15.153  -8.733  1.00  0.63           C  
ATOM    260  O   SER A  18       4.164  15.415  -7.785  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.583  17.049 -10.262  1.00  0.63           C  
ATOM    262  OG  SER A  18       4.281  17.514 -11.557  1.00  0.63           O  
ATOM    263  H   SER A  18       2.327  15.684 -10.252  1.00  0.63           H  
ATOM    264  HA  SER A  18       5.141  15.065 -10.866  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.913  17.511  -9.542  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.599  17.349 -10.000  1.00  0.63           H  
ATOM    267  HG  SER A  18       4.321  18.479 -11.503  1.00  0.63           H  
ATOM    268  N   ILE A  19       6.075  14.523  -8.605  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.597  14.061  -7.310  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.064  14.467  -7.113  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.784  14.692  -8.094  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.434  12.526  -7.183  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.246  11.816  -8.249  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       4.961  12.169  -7.384  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.331  10.300  -8.106  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.628  14.396  -9.451  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.015  14.525  -6.513  1.00  0.61           H  
ATOM    278  HB  ILE A  19       6.773  12.197  -6.194  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.774  12.034  -9.194  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.262  12.223  -8.251  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.813  11.122  -7.307  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.362  12.676  -6.628  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.644  12.481  -8.370  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.918   9.889  -8.931  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.807  10.049  -7.166  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.338   9.874  -8.129  1.00  0.61           H  
ATOM    287  N   THR A  20       8.531  14.517  -5.860  1.00  0.60           N  
ATOM    288  CA  THR A  20       9.951  14.847  -5.652  1.00  0.60           C  
ATOM    289  C   THR A  20      10.690  13.761  -4.872  1.00  0.60           C  
ATOM    290  O   THR A  20      10.088  13.003  -4.112  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.123  16.224  -4.950  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.540  16.184  -3.645  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.458  17.321  -5.768  1.00  0.60           C  
ATOM    294  H   THR A  20       7.895  14.327  -5.073  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.435  14.932  -6.620  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.190  16.443  -4.858  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.016  15.534  -3.115  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.598  18.279  -5.272  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.914  17.351  -6.761  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.394  17.117  -5.863  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.002  13.714  -5.054  1.00  0.60           N  
ATOM    302  CA  LYS A  21      12.858  12.727  -4.404  1.00  0.60           C  
ATOM    303  C   LYS A  21      12.677  12.703  -2.892  1.00  0.60           C  
ATOM    304  O   LYS A  21      12.688  13.746  -2.235  1.00  0.60           O  
ATOM    305  CB  LYS A  21      14.319  12.989  -4.768  1.00  0.60           C  
ATOM    306  CG  LYS A  21      15.291  11.984  -4.187  1.00  0.60           C  
ATOM    307  CD  LYS A  21      16.703  12.225  -4.689  1.00  0.60           C  
ATOM    308  CE  LYS A  21      17.658  11.177  -4.151  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      19.037  11.375  -4.660  1.00  0.60           N  
ATOM    310  H   LYS A  21      12.422  14.379  -5.706  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.593  11.740  -4.787  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      14.425  12.970  -5.857  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      14.608  13.984  -4.433  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      15.288  12.068  -3.100  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      14.975  10.975  -4.451  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      16.705  12.175  -5.781  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      17.039  13.213  -4.383  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      17.670  11.229  -3.064  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      17.306  10.189  -4.456  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      19.638  10.658  -4.285  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      19.029  11.315  -5.669  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      19.375  12.282  -4.378  1.00  0.60           H  
ATOM    323  N   GLY A  22      12.477  11.499  -2.348  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.287  11.284  -0.918  1.00  0.59           C  
ATOM    325  C   GLY A  22      10.815  11.307  -0.492  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.481  10.908   0.637  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.481  10.670  -2.945  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      12.731  10.328  -0.647  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      12.835  12.049  -0.370  1.00  0.59           H  
ATOM    330  N   GLU A  23       9.933  11.761  -1.387  1.00  0.59           N  
ATOM    331  CA  GLU A  23       8.503  11.835  -1.111  1.00  0.59           C  
ATOM    332  C   GLU A  23       7.942  10.449  -0.907  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.324   9.514  -1.613  1.00  0.59           O  
ATOM    334  CB  GLU A  23       7.763  12.566  -2.237  1.00  0.59           C  
ATOM    335  CG  GLU A  23       6.314  12.820  -1.979  1.00  0.59           C  
ATOM    336  CD  GLU A  23       5.696  13.713  -2.996  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.326  14.040  -3.988  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       4.592  14.123  -2.752  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.254  12.092  -2.299  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.358  12.398  -0.188  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.238  13.531  -2.417  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       7.840  11.984  -3.159  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       5.782  11.865  -1.992  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.197  13.257  -0.990  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.059  10.287   0.078  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.459   8.973   0.259  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.149   8.949  -0.519  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.371   9.906  -0.470  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.251   8.656   1.744  1.00  0.59           C  
ATOM    350  CG  LYS A  24       7.538   8.797   2.568  1.00  0.59           C  
ATOM    351  CD  LYS A  24       8.641   7.924   2.015  1.00  0.59           C  
ATOM    352  CE  LYS A  24       9.900   7.977   2.874  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      10.392   9.403   3.071  1.00  0.59           N  
ATOM    354  H   LYS A  24       6.789  11.066   0.661  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.116   8.214  -0.164  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       5.497   9.320   2.161  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       5.888   7.630   1.848  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       7.875   9.836   2.541  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       7.346   8.520   3.603  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       8.294   6.898   1.941  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       8.884   8.271   1.018  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       9.707   7.526   3.844  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      10.679   7.407   2.370  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      11.232   9.398   3.625  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      10.584   9.882   2.159  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       9.681   9.928   3.551  1.00  0.59           H  
ATOM    367  N   LEU A  25       4.913   7.853  -1.228  1.00  0.60           N  
ATOM    368  CA  LEU A  25       3.728   7.708  -2.054  1.00  0.60           C  
ATOM    369  C   LEU A  25       2.992   6.409  -1.772  1.00  0.60           C  
ATOM    370  O   LEU A  25       3.608   5.367  -1.523  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.127   7.641  -3.530  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.056   8.711  -4.073  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.489   8.261  -3.891  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       4.783   8.921  -5.524  1.00  0.60           C  
ATOM    375  H   LEU A  25       5.601   7.112  -1.215  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.055   8.546  -1.873  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.600   6.677  -3.709  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.213   7.683  -4.114  1.00  0.60           H  
ATOM    379  HG  LEU A  25       4.925   9.636  -3.521  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.152   9.027  -4.269  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       6.694   8.098  -2.843  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.659   7.331  -4.432  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.474   9.663  -5.868  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       4.939   7.991  -6.071  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       3.757   9.260  -5.670  1.00  0.60           H  
ATOM    386  N   ARG A  26       1.679   6.445  -1.870  1.00  0.61           N  
ATOM    387  CA  ARG A  26       0.915   5.210  -1.804  1.00  0.61           C  
ATOM    388  C   ARG A  26       0.609   4.719  -3.200  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.078   5.468  -4.017  1.00  0.61           O  
ATOM    390  CB  ARG A  26      -0.384   5.388  -1.051  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -1.246   4.147  -1.034  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -2.526   4.351  -0.320  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -3.380   3.183  -0.445  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -4.623   3.074   0.063  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -5.151   4.067   0.744  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -5.313   1.963  -0.126  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.207   7.337  -2.036  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.508   4.447  -1.302  1.00  0.61           H  
ATOM    399 1HB  ARG A  26      -0.173   5.662  -0.019  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.957   6.189  -1.492  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -1.480   3.857  -2.059  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.697   3.337  -0.550  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -2.337   4.531   0.737  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -3.050   5.207  -0.750  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -3.015   2.396  -0.969  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -4.625   4.918   0.887  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -6.084   3.980   1.123  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.907   1.200  -0.652  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -6.245   1.876   0.252  1.00  0.61           H  
ATOM    410  N   VAL A  27       0.958   3.485  -3.514  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.615   3.021  -4.855  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.769   2.417  -4.833  1.00  0.62           C  
ATOM    413  O   VAL A  27      -1.102   1.600  -3.972  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.683   2.104  -5.461  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.231   1.541  -6.792  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       2.913   2.973  -5.754  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.410   2.878  -2.823  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.579   3.881  -5.520  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.905   1.296  -4.783  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       2.020   0.938  -7.208  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.345   0.930  -6.653  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       1.005   2.357  -7.479  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.697   2.359  -6.199  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.632   3.762  -6.454  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.273   3.428  -4.841  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.587   2.897  -5.751  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -2.977   2.521  -5.866  1.00  0.65           C  
ATOM    428  C   LEU A  28      -3.114   1.367  -6.860  1.00  0.65           C  
ATOM    429  O   LEU A  28      -3.995   0.514  -6.731  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -3.753   3.750  -6.338  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.597   5.009  -5.430  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.344   6.167  -6.057  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -4.090   4.713  -4.022  1.00  0.65           C  
ATOM    434  H   LEU A  28      -1.213   3.563  -6.417  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -3.343   2.201  -4.893  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -3.406   4.014  -7.338  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -4.811   3.500  -6.398  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.541   5.287  -5.378  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -4.223   7.035  -5.457  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -3.952   6.367  -7.035  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.402   5.926  -6.134  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.963   5.599  -3.394  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -5.144   4.441  -4.053  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -3.515   3.888  -3.604  1.00  0.65           H  
ATOM    445  N   GLY A  29      -2.204   1.328  -7.837  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -2.222   0.275  -8.859  1.00  0.67           C  
ATOM    447  C   GLY A  29      -1.132   0.450  -9.912  1.00  0.67           C  
ATOM    448  O   GLY A  29      -0.357   1.399  -9.855  1.00  0.67           O  
ATOM    449  H   GLY A  29      -1.524   2.086  -7.886  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -2.108  -0.695  -8.375  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -3.196   0.273  -9.346  1.00  0.67           H  
ATOM    452  N   TYR A  30      -1.058  -0.492 -10.857  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -0.052  -0.472 -11.933  1.00  0.69           C  
ATOM    454  C   TYR A  30      -0.648  -0.557 -13.332  1.00  0.69           C  
ATOM    455  O   TYR A  30      -1.746  -1.084 -13.516  1.00  0.69           O  
ATOM    456  CB  TYR A  30       0.984  -1.583 -11.754  1.00  0.69           C  
ATOM    457  CG  TYR A  30       1.890  -1.410 -10.568  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       1.543  -1.882  -9.313  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       3.100  -0.766 -10.760  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       2.419  -1.706  -8.256  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       3.964  -0.585  -9.709  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       3.633  -1.055  -8.469  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.498  -0.881  -7.440  1.00  0.69           O  
ATOM    464  H   TYR A  30      -1.726  -1.251 -10.837  1.00  0.69           H  
ATOM    465  HA  TYR A  30       0.479   0.467 -11.878  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       0.472  -2.540 -11.654  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       1.604  -1.642 -12.651  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       0.591  -2.390  -9.159  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       3.366  -0.394 -11.755  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       2.160  -2.075  -7.264  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       4.915  -0.075  -9.867  1.00  0.69           H  
ATOM    472  HH  TYR A  30       5.084  -0.148  -7.646  1.00  0.69           H  
ATOM    473  N   ASN A  31       0.091  -0.040 -14.321  1.00  0.71           N  
ATOM    474  CA  ASN A  31      -0.333  -0.124 -15.717  1.00  0.71           C  
ATOM    475  C   ASN A  31      -0.087  -1.529 -16.260  1.00  0.71           C  
ATOM    476  O   ASN A  31       0.691  -2.300 -15.692  1.00  0.71           O  
ATOM    477  CB  ASN A  31       0.375   0.929 -16.565  1.00  0.71           C  
ATOM    478  CG  ASN A  31      -0.405   1.338 -17.814  1.00  0.71           C  
ATOM    479  OD1 ASN A  31      -1.424   0.710 -18.159  1.00  0.71           O  
ATOM    480  ND2 ASN A  31       0.049   2.373 -18.483  1.00  0.71           N  
ATOM    481  H   ASN A  31       0.972   0.428 -14.103  1.00  0.71           H  
ATOM    482  HA  ASN A  31      -1.407   0.062 -15.765  1.00  0.71           H  
ATOM    483 1HB  ASN A  31       0.582   1.807 -15.976  1.00  0.71           H  
ATOM    484 2HB  ASN A  31       1.341   0.531 -16.882  1.00  0.71           H  
ATOM    485 1HD2 ASN A  31      -0.426   2.686 -19.306  1.00  0.71           H  
ATOM    486 2HD2 ASN A  31       0.868   2.853 -18.170  1.00  0.71           H  
ATOM    487  N   HIS A  32      -0.662  -1.803 -17.428  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -0.613  -3.104 -18.111  1.00  0.71           C  
ATOM    489  C   HIS A  32       0.777  -3.607 -18.506  1.00  0.71           C  
ATOM    490  O   HIS A  32       0.942  -4.782 -18.832  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -1.453  -3.047 -19.391  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -0.853  -2.176 -20.469  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -0.912  -0.803 -20.435  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -0.183  -2.496 -21.602  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -0.301  -0.311 -21.498  1.00  0.71           C  
ATOM    496  NE2 HIS A  32       0.148  -1.316 -22.227  1.00  0.71           N  
ATOM    497  H   HIS A  32      -1.227  -1.061 -17.830  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -1.050  -3.855 -17.454  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -1.573  -4.053 -19.792  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -2.446  -2.665 -19.158  1.00  0.71           H  
ATOM    501  HD1 HIS A  32      -1.334  -0.238 -19.708  1.00  0.71           H  
ATOM    502  HD2 HIS A  32       0.105  -3.448 -22.047  1.00  0.71           H  
ATOM    503  HE1 HIS A  32      -0.240   0.766 -21.648  1.00  0.71           H  
ATOM    504  N   ASN A  33       1.766  -2.730 -18.476  1.00  0.70           N  
ATOM    505  CA  ASN A  33       3.124  -3.097 -18.841  1.00  0.70           C  
ATOM    506  C   ASN A  33       4.139  -2.915 -17.718  1.00  0.70           C  
ATOM    507  O   ASN A  33       5.331  -3.156 -17.913  1.00  0.70           O  
ATOM    508  CB  ASN A  33       3.519  -2.299 -20.065  1.00  0.70           C  
ATOM    509  CG  ASN A  33       3.431  -0.792 -19.836  1.00  0.70           C  
ATOM    510  OD1 ASN A  33       3.540  -0.252 -18.719  1.00  0.70           O  
ATOM    511  ND2 ASN A  33       3.237  -0.086 -20.921  1.00  0.70           N  
ATOM    512  H   ASN A  33       1.556  -1.785 -18.206  1.00  0.70           H  
ATOM    513  HA  ASN A  33       3.131  -4.155 -19.103  1.00  0.70           H  
ATOM    514 1HB  ASN A  33       4.543  -2.548 -20.348  1.00  0.70           H  
ATOM    515 2HB  ASN A  33       2.871  -2.567 -20.900  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33       3.179   0.909 -20.868  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33       3.167  -0.541 -21.811  1.00  0.70           H  
ATOM    518  N   GLY A  34       3.689  -2.449 -16.556  1.00  0.68           N  
ATOM    519  CA  GLY A  34       4.572  -2.272 -15.408  1.00  0.68           C  
ATOM    520  C   GLY A  34       5.478  -1.028 -15.434  1.00  0.68           C  
ATOM    521  O   GLY A  34       6.228  -0.812 -14.479  1.00  0.68           O  
ATOM    522  H   GLY A  34       2.692  -2.282 -16.428  1.00  0.68           H  
ATOM    523 1HA  GLY A  34       3.957  -2.237 -14.508  1.00  0.68           H  
ATOM    524 2HA  GLY A  34       5.196  -3.160 -15.311  1.00  0.68           H  
ATOM    525  N   GLU A  35       5.406  -0.209 -16.496  1.00  0.66           N  
ATOM    526  CA  GLU A  35       6.287   0.964 -16.645  1.00  0.66           C  
ATOM    527  C   GLU A  35       5.828   2.180 -15.855  1.00  0.66           C  
ATOM    528  O   GLU A  35       6.634   3.041 -15.504  1.00  0.66           O  
ATOM    529  CB  GLU A  35       6.420   1.353 -18.121  1.00  0.66           C  
ATOM    530  CG  GLU A  35       7.145   0.311 -18.987  1.00  0.66           C  
ATOM    531  CD  GLU A  35       7.259   0.706 -20.451  1.00  0.66           C  
ATOM    532  OE1 GLU A  35       6.710   1.716 -20.825  1.00  0.66           O  
ATOM    533  OE2 GLU A  35       7.910  -0.001 -21.189  1.00  0.66           O  
ATOM    534  H   GLU A  35       4.752  -0.426 -17.244  1.00  0.66           H  
ATOM    535  HA  GLU A  35       7.276   0.687 -16.278  1.00  0.66           H  
ATOM    536 1HB  GLU A  35       5.435   1.510 -18.546  1.00  0.66           H  
ATOM    537 2HB  GLU A  35       6.962   2.295 -18.200  1.00  0.66           H  
ATOM    538 1HG  GLU A  35       8.144   0.153 -18.584  1.00  0.66           H  
ATOM    539 2HG  GLU A  35       6.601  -0.634 -18.913  1.00  0.66           H  
ATOM    540  N   TRP A  36       4.534   2.263 -15.628  1.00  0.64           N  
ATOM    541  CA  TRP A  36       3.878   3.359 -14.924  1.00  0.64           C  
ATOM    542  C   TRP A  36       3.018   2.823 -13.808  1.00  0.64           C  
ATOM    543  O   TRP A  36       2.482   1.708 -13.906  1.00  0.64           O  
ATOM    544  CB  TRP A  36       3.021   4.210 -15.875  1.00  0.64           C  
ATOM    545  CG  TRP A  36       3.783   5.024 -16.855  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       4.370   4.627 -18.014  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       3.978   6.449 -16.773  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       4.945   5.704 -18.641  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       4.706   6.829 -17.892  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       3.586   7.410 -15.862  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       5.064   8.149 -18.115  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       3.928   8.725 -16.076  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       4.652   9.090 -17.175  1.00  0.64           C  
ATOM    554  H   TRP A  36       3.967   1.500 -15.962  1.00  0.64           H  
ATOM    555  HA  TRP A  36       4.634   4.001 -14.480  1.00  0.64           H  
ATOM    556 1HB  TRP A  36       2.331   3.569 -16.418  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       2.430   4.900 -15.287  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       4.387   3.607 -18.389  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       5.448   5.672 -19.518  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       3.019   7.121 -14.989  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       5.636   8.456 -18.992  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       3.610   9.458 -15.344  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       4.911  10.135 -17.321  1.00  0.64           H  
ATOM    564  N   CYS A  37       2.827   3.639 -12.782  1.00  0.63           N  
ATOM    565  CA  CYS A  37       1.942   3.248 -11.705  1.00  0.63           C  
ATOM    566  C   CYS A  37       1.088   4.406 -11.272  1.00  0.63           C  
ATOM    567  O   CYS A  37       1.422   5.565 -11.507  1.00  0.63           O  
ATOM    568  CB  CYS A  37       2.752   2.782 -10.509  1.00  0.63           C  
ATOM    569  SG  CYS A  37       3.740   4.052  -9.759  1.00  0.63           S  
ATOM    570  H   CYS A  37       3.320   4.531 -12.749  1.00  0.63           H  
ATOM    571  HA  CYS A  37       1.297   2.452 -12.044  1.00  0.63           H  
ATOM    572 1HB  CYS A  37       2.092   2.358  -9.750  1.00  0.63           H  
ATOM    573 2HB  CYS A  37       3.423   2.009 -10.835  1.00  0.63           H  
ATOM    574  HG  CYS A  37       4.208   4.575 -10.905  1.00  0.63           H  
ATOM    575  N   GLU A  38      -0.031   4.079 -10.654  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -0.968   5.073 -10.176  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.661   5.267  -8.711  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.665   4.291  -7.950  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.408   4.614 -10.427  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.456   5.636 -10.088  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -4.871   5.143 -10.318  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -5.038   3.993 -10.650  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.781   5.923 -10.165  1.00  0.62           O  
ATOM    584  H   GLU A  38      -0.224   3.096 -10.486  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -0.803   6.016 -10.695  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.524   4.349 -11.465  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.607   3.717  -9.838  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -3.332   5.925  -9.066  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -3.279   6.519 -10.706  1.00  0.62           H  
ATOM    590  N   ALA A  39      -0.411   6.512  -8.316  1.00  0.63           N  
ATOM    591  CA  ALA A  39       0.027   6.790  -6.963  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.659   7.990  -6.317  1.00  0.63           C  
ATOM    593  O   ALA A  39      -1.169   8.891  -6.987  1.00  0.63           O  
ATOM    594  CB  ALA A  39       1.531   7.030  -6.992  1.00  0.63           C  
ATOM    595  H   ALA A  39      -0.454   7.272  -8.993  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -0.196   5.921  -6.358  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       1.881   7.196  -5.978  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       2.031   6.157  -7.413  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       1.750   7.905  -7.604  1.00  0.63           H  
ATOM    600  N   GLN A  40      -0.665   7.981  -4.981  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -1.214   9.064  -4.176  1.00  0.64           C  
ATOM    602  C   GLN A  40      -0.209   9.721  -3.240  1.00  0.64           C  
ATOM    603  O   GLN A  40       0.506   9.056  -2.477  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -2.370   8.553  -3.332  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -3.034   9.601  -2.462  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -4.242   9.044  -1.751  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -4.921   8.150  -2.270  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -4.532   9.556  -0.561  1.00  0.64           N  
ATOM    609  H   GLN A  40      -0.277   7.170  -4.509  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -1.582   9.837  -4.847  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -3.108   8.117  -3.955  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -2.013   7.773  -2.683  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -2.322   9.937  -1.706  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -3.341  10.447  -3.078  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -5.326   9.222  -0.050  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -3.959  10.281  -0.175  1.00  0.64           H  
ATOM    617  N   THR A  41      -0.181  11.045  -3.293  1.00  0.66           N  
ATOM    618  CA  THR A  41       0.669  11.866  -2.447  1.00  0.66           C  
ATOM    619  C   THR A  41      -0.150  12.956  -1.790  1.00  0.66           C  
ATOM    620  O   THR A  41      -1.338  13.128  -2.069  1.00  0.66           O  
ATOM    621  CB  THR A  41       1.774  12.554  -3.243  1.00  0.66           C  
ATOM    622  OG1 THR A  41       1.158  13.503  -4.125  1.00  0.66           O  
ATOM    623  CG2 THR A  41       2.612  11.530  -3.980  1.00  0.66           C  
ATOM    624  H   THR A  41      -0.777  11.523  -3.972  1.00  0.66           H  
ATOM    625  HA  THR A  41       1.114  11.244  -1.668  1.00  0.66           H  
ATOM    626  HB  THR A  41       2.423  13.094  -2.566  1.00  0.66           H  
ATOM    627  HG1 THR A  41       0.404  13.066  -4.578  1.00  0.66           H  
ATOM    628 1HG2 THR A  41       3.402  12.033  -4.532  1.00  0.66           H  
ATOM    629 2HG2 THR A  41       3.049  10.868  -3.241  1.00  0.66           H  
ATOM    630 3HG2 THR A  41       2.010  10.955  -4.650  1.00  0.66           H  
ATOM    631  N   LYS A  42       0.507  13.750  -0.964  1.00  0.67           N  
ATOM    632  CA  LYS A  42      -0.124  14.897  -0.326  1.00  0.67           C  
ATOM    633  C   LYS A  42      -0.651  15.931  -1.336  1.00  0.67           C  
ATOM    634  O   LYS A  42      -1.460  16.785  -0.973  1.00  0.67           O  
ATOM    635  CB  LYS A  42       0.858  15.560   0.637  1.00  0.67           C  
ATOM    636  CG  LYS A  42       2.056  16.232  -0.037  1.00  0.67           C  
ATOM    637  CD  LYS A  42       3.017  16.814   0.992  1.00  0.67           C  
ATOM    638  CE  LYS A  42       4.197  17.503   0.322  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       5.161  18.052   1.322  1.00  0.67           N  
ATOM    640  H   LYS A  42       1.481  13.554  -0.771  1.00  0.67           H  
ATOM    641  HA  LYS A  42      -0.978  14.536   0.249  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       0.336  16.321   1.217  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       1.240  14.818   1.338  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       2.588  15.506  -0.661  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       1.703  17.038  -0.677  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       2.489  17.539   1.613  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       3.392  16.016   1.632  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       4.715  16.782  -0.315  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       3.826  18.318  -0.301  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       5.929  18.500   0.843  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       4.690  18.727   1.909  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       5.516  17.300   1.895  1.00  0.67           H  
ATOM    653  N   ASN A  43      -0.164  15.888  -2.591  1.00  0.67           N  
ATOM    654  CA  ASN A  43      -0.579  16.842  -3.605  1.00  0.67           C  
ATOM    655  C   ASN A  43      -1.612  16.259  -4.575  1.00  0.67           C  
ATOM    656  O   ASN A  43      -1.902  16.864  -5.609  1.00  0.67           O  
ATOM    657  CB  ASN A  43       0.626  17.366  -4.360  1.00  0.67           C  
ATOM    658  CG  ASN A  43       1.522  18.243  -3.506  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       1.044  19.048  -2.699  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       2.813  18.109  -3.680  1.00  0.67           N  
ATOM    661  H   ASN A  43       0.471  15.143  -2.884  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -1.056  17.685  -3.106  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       1.211  16.518  -4.730  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       0.292  17.936  -5.226  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       3.451  18.671  -3.157  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       3.163  17.445  -4.346  1.00  0.67           H  
ATOM    667  N   GLY A  44      -2.178  15.095  -4.245  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -3.177  14.482  -5.113  1.00  0.66           C  
ATOM    669  C   GLY A  44      -2.724  13.162  -5.728  1.00  0.66           C  
ATOM    670  O   GLY A  44      -1.722  12.562  -5.316  1.00  0.66           O  
ATOM    671  H   GLY A  44      -1.912  14.616  -3.384  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -4.086  14.313  -4.537  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -3.440  15.176  -5.909  1.00  0.66           H  
ATOM    674  N   GLN A  45      -3.514  12.683  -6.689  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -3.280  11.376  -7.292  1.00  0.65           C  
ATOM    676  C   GLN A  45      -2.984  11.489  -8.777  1.00  0.65           C  
ATOM    677  O   GLN A  45      -3.437  12.427  -9.439  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -4.519  10.484  -7.134  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -4.953  10.188  -5.710  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -6.249   9.355  -5.664  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -7.098   9.501  -6.550  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -6.416   8.506  -4.654  1.00  0.65           N  
ATOM    683  H   GLN A  45      -4.304  13.231  -6.998  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -2.426  10.917  -6.808  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -5.359  10.936  -7.658  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -4.318   9.522  -7.613  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -4.178   9.616  -5.255  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -5.108  11.115  -5.165  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -7.247   7.957  -4.595  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -5.713   8.404  -3.924  1.00  0.65           H  
ATOM    691  N   GLY A  46      -2.269  10.502  -9.301  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -2.004  10.424 -10.738  1.00  0.63           C  
ATOM    693  C   GLY A  46      -0.923   9.405 -11.067  1.00  0.63           C  
ATOM    694  O   GLY A  46      -0.420   8.701 -10.189  1.00  0.63           O  
ATOM    695  H   GLY A  46      -1.896   9.793  -8.666  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -2.922  10.147 -11.257  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.719  11.403 -11.121  1.00  0.63           H  
ATOM    698  N   TRP A  47      -0.586   9.307 -12.342  1.00  0.61           N  
ATOM    699  CA  TRP A  47       0.399   8.335 -12.779  1.00  0.61           C  
ATOM    700  C   TRP A  47       1.835   8.862 -12.696  1.00  0.61           C  
ATOM    701  O   TRP A  47       2.083  10.043 -12.952  1.00  0.61           O  
ATOM    702  CB  TRP A  47       0.037   7.915 -14.213  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -1.231   7.088 -14.277  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -2.500   7.548 -14.443  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -1.338   5.652 -14.225  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -3.384   6.501 -14.463  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -2.690   5.335 -14.332  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -0.427   4.644 -14.100  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -3.138   4.023 -14.306  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -0.861   3.342 -14.067  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -2.179   3.028 -14.165  1.00  0.61           C  
ATOM    712  H   TRP A  47      -1.036   9.904 -13.034  1.00  0.61           H  
ATOM    713  HA  TRP A  47       0.311   7.474 -12.140  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -0.088   8.800 -14.837  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       0.837   7.325 -14.629  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -2.777   8.586 -14.532  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -4.385   6.578 -14.561  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       0.620   4.880 -14.017  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -4.195   3.768 -14.385  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -0.116   2.575 -13.954  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -2.483   1.981 -14.132  1.00  0.61           H  
ATOM    722  N   VAL A  48       2.764   7.992 -12.282  1.00  0.60           N  
ATOM    723  CA  VAL A  48       4.193   8.327 -12.276  1.00  0.60           C  
ATOM    724  C   VAL A  48       4.940   7.110 -12.847  1.00  0.60           C  
ATOM    725  O   VAL A  48       4.405   6.005 -12.782  1.00  0.60           O  
ATOM    726  CB  VAL A  48       4.706   8.628 -10.844  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       3.948   9.766 -10.263  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       4.599   7.414  -9.968  1.00  0.60           C  
ATOM    729  H   VAL A  48       2.448   7.061 -12.012  1.00  0.60           H  
ATOM    730  HA  VAL A  48       4.333   9.209 -12.886  1.00  0.60           H  
ATOM    731  HB  VAL A  48       5.750   8.938 -10.905  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       4.323   9.998  -9.287  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       4.057  10.624 -10.906  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       2.902   9.495 -10.181  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       4.978   7.641  -8.973  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       3.551   7.109  -9.901  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       5.194   6.611 -10.407  1.00  0.60           H  
ATOM    738  N   PRO A  49       6.117   7.245 -13.475  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.917   6.126 -13.926  1.00  0.59           C  
ATOM    740  C   PRO A  49       7.259   5.237 -12.743  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.684   5.724 -11.692  1.00  0.59           O  
ATOM    742  CB  PRO A  49       8.145   6.810 -14.528  1.00  0.59           C  
ATOM    743  CG  PRO A  49       7.641   8.176 -14.910  1.00  0.59           C  
ATOM    744  CD  PRO A  49       6.662   8.540 -13.815  1.00  0.59           C  
ATOM    745  HA  PRO A  49       6.368   5.567 -14.699  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.961   6.823 -13.797  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       8.501   6.235 -15.394  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       8.452   8.888 -15.011  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       7.160   8.119 -15.891  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       7.161   8.997 -12.954  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       5.929   9.171 -14.248  1.00  0.59           H  
ATOM    752  N   SER A  50       7.170   3.932 -12.928  1.00  0.58           N  
ATOM    753  CA  SER A  50       7.461   2.995 -11.846  1.00  0.58           C  
ATOM    754  C   SER A  50       8.952   2.937 -11.556  1.00  0.58           C  
ATOM    755  O   SER A  50       9.380   2.611 -10.453  1.00  0.58           O  
ATOM    756  CB  SER A  50       6.954   1.613 -12.214  1.00  0.58           C  
ATOM    757  OG  SER A  50       7.706   1.068 -13.261  1.00  0.58           O  
ATOM    758  H   SER A  50       6.860   3.581 -13.827  1.00  0.58           H  
ATOM    759  HA  SER A  50       6.945   3.334 -10.945  1.00  0.58           H  
ATOM    760 1HB  SER A  50       6.995   0.957 -11.348  1.00  0.58           H  
ATOM    761 2HB  SER A  50       5.908   1.686 -12.522  1.00  0.58           H  
ATOM    762  HG  SER A  50       7.171   0.338 -13.640  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.750   3.375 -12.520  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.196   3.328 -12.397  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.725   4.459 -11.535  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.921   4.520 -11.248  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.844   3.367 -13.766  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.652   2.093 -14.549  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.468   1.008 -13.985  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.690   2.208 -15.852  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.329   3.679 -13.385  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.470   2.392 -11.906  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.423   4.199 -14.336  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.912   3.556 -13.656  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      11.567   1.400 -16.429  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      11.840   3.103 -16.272  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.844   5.375 -11.133  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.277   6.465 -10.298  1.00  0.59           C  
ATOM    779  C   TYR A  52      10.982   6.253  -8.830  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.272   7.145  -8.028  1.00  0.59           O  
ATOM    781  CB  TYR A  52      10.692   7.782 -10.765  1.00  0.59           C  
ATOM    782  CG  TYR A  52      11.255   8.243 -12.091  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      10.522   9.059 -12.912  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.521   7.831 -12.483  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      11.050   9.478 -14.117  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.048   8.243 -13.677  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      12.315   9.068 -14.496  1.00  0.59           C  
ATOM    788  OH  TYR A  52      12.835   9.488 -15.698  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.855   5.315 -11.381  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.353   6.540 -10.390  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.606   7.682 -10.869  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      10.885   8.559 -10.021  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       9.529   9.376 -12.610  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      13.102   7.179 -11.841  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      10.475  10.127 -14.768  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      14.045   7.916 -13.976  1.00  0.59           H  
ATOM    797  HH  TYR A  52      13.716   9.122 -15.810  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.390   5.103  -8.469  1.00  0.61           N  
ATOM    799  CA  ILE A  53      10.045   4.835  -7.070  1.00  0.61           C  
ATOM    800  C   ILE A  53      10.550   3.464  -6.594  1.00  0.61           C  
ATOM    801  O   ILE A  53      10.774   2.564  -7.402  1.00  0.61           O  
ATOM    802  CB  ILE A  53       8.506   4.908  -6.862  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       7.806   3.831  -7.683  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       7.935   6.309  -7.220  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       6.326   3.712  -7.389  1.00  0.61           C  
ATOM    806  H   ILE A  53      10.172   4.389  -9.172  1.00  0.61           H  
ATOM    807  HA  ILE A  53      10.513   5.591  -6.445  1.00  0.61           H  
ATOM    808  HB  ILE A  53       8.297   4.711  -5.825  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       7.931   4.060  -8.740  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       8.280   2.871  -7.480  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       6.862   6.319  -7.036  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       8.404   7.064  -6.610  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       8.119   6.528  -8.271  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       5.900   2.925  -8.008  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       6.174   3.470  -6.355  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       5.838   4.660  -7.611  1.00  0.61           H  
ATOM    817  N   THR A  54      10.653   3.280  -5.278  1.00  0.66           N  
ATOM    818  CA  THR A  54      10.999   1.966  -4.723  1.00  0.66           C  
ATOM    819  C   THR A  54      10.182   1.719  -3.446  1.00  0.66           C  
ATOM    820  O   THR A  54       9.871   2.669  -2.744  1.00  0.66           O  
ATOM    821  CB  THR A  54      12.498   1.913  -4.372  1.00  0.66           C  
ATOM    822  OG1 THR A  54      12.866   0.602  -3.945  1.00  0.66           O  
ATOM    823  CG2 THR A  54      12.746   2.853  -3.260  1.00  0.66           C  
ATOM    824  H   THR A  54      10.523   4.089  -4.668  1.00  0.66           H  
ATOM    825  HA  THR A  54      10.782   1.218  -5.474  1.00  0.66           H  
ATOM    826  HB  THR A  54      13.088   2.185  -5.232  1.00  0.66           H  
ATOM    827  HG1 THR A  54      12.396   0.395  -3.118  1.00  0.66           H  
ATOM    828 1HG2 THR A  54      13.796   2.832  -2.983  1.00  0.66           H  
ATOM    829 2HG2 THR A  54      12.467   3.853  -3.583  1.00  0.66           H  
ATOM    830 3HG2 THR A  54      12.143   2.555  -2.403  1.00  0.66           H  
ATOM    831  N   PRO A  55       9.804   0.479  -3.093  1.00  0.75           N  
ATOM    832  CA  PRO A  55       9.088   0.168  -1.865  1.00  0.75           C  
ATOM    833  C   PRO A  55       9.848   0.629  -0.635  1.00  0.75           C  
ATOM    834  O   PRO A  55      11.072   0.470  -0.551  1.00  0.75           O  
ATOM    835  CB  PRO A  55       9.018  -1.356  -1.896  1.00  0.75           C  
ATOM    836  CG  PRO A  55       9.092  -1.728  -3.353  1.00  0.75           C  
ATOM    837  CD  PRO A  55      10.011  -0.694  -3.983  1.00  0.75           C  
ATOM    838  HA  PRO A  55       8.080   0.603  -1.893  1.00  0.75           H  
ATOM    839 1HB  PRO A  55       9.845  -1.767  -1.311  1.00  0.75           H  
ATOM    840 2HB  PRO A  55       8.088  -1.693  -1.415  1.00  0.75           H  
ATOM    841 1HG  PRO A  55       9.496  -2.747  -3.448  1.00  0.75           H  
ATOM    842 2HG  PRO A  55       8.092  -1.759  -3.781  1.00  0.75           H  
ATOM    843 1HD  PRO A  55      11.045  -1.046  -3.963  1.00  0.75           H  
ATOM    844 2HD  PRO A  55       9.648  -0.509  -4.998  1.00  0.75           H  
ATOM    845  N   VAL A  56       9.133   1.112   0.372  1.00  0.88           N  
ATOM    846  CA  VAL A  56       9.832   1.535   1.580  1.00  0.88           C  
ATOM    847  C   VAL A  56      10.046   0.352   2.511  1.00  0.88           C  
ATOM    848  O   VAL A  56       9.331   0.170   3.496  1.00  0.88           O  
ATOM    849  CB  VAL A  56       9.040   2.613   2.336  1.00  0.88           C  
ATOM    850  CG1 VAL A  56       9.841   3.104   3.522  1.00  0.88           C  
ATOM    851  CG2 VAL A  56       8.729   3.738   1.409  1.00  0.88           C  
ATOM    852  H   VAL A  56       8.123   1.224   0.274  1.00  0.88           H  
ATOM    853  HA  VAL A  56      10.802   1.946   1.298  1.00  0.88           H  
ATOM    854  HB  VAL A  56       8.110   2.179   2.710  1.00  0.88           H  
ATOM    855 1HG1 VAL A  56       9.270   3.861   4.059  1.00  0.88           H  
ATOM    856 2HG1 VAL A  56      10.054   2.267   4.188  1.00  0.88           H  
ATOM    857 3HG1 VAL A  56      10.779   3.537   3.171  1.00  0.88           H  
ATOM    858 1HG2 VAL A  56       8.157   4.501   1.927  1.00  0.88           H  
ATOM    859 2HG2 VAL A  56       9.654   4.152   1.047  1.00  0.88           H  
ATOM    860 3HG2 VAL A  56       8.160   3.356   0.593  1.00  0.88           H  
ATOM    861  N   ASN A  57      11.061  -0.433   2.192  1.00  1.06           N  
ATOM    862  CA  ASN A  57      11.379  -1.646   2.940  1.00  1.06           C  
ATOM    863  C   ASN A  57      12.878  -1.805   3.175  1.00  1.06           C  
ATOM    864  O   ASN A  57      13.359  -2.905   3.456  1.00  1.06           O  
ATOM    865  CB  ASN A  57      10.780  -2.867   2.257  1.00  1.06           C  
ATOM    866  CG  ASN A  57      11.325  -3.137   0.870  1.00  1.06           C  
ATOM    867  OD1 ASN A  57      12.296  -2.526   0.412  1.00  1.06           O  
ATOM    868  ND2 ASN A  57      10.697  -4.064   0.185  1.00  1.06           N  
ATOM    869  H   ASN A  57      11.571  -0.189   1.343  1.00  1.06           H  
ATOM    870  HA  ASN A  57      10.921  -1.564   3.925  1.00  1.06           H  
ATOM    871 1HB  ASN A  57      10.959  -3.746   2.877  1.00  1.06           H  
ATOM    872 2HB  ASN A  57       9.699  -2.738   2.184  1.00  1.06           H  
ATOM    873 1HD2 ASN A  57      11.004  -4.296  -0.738  1.00  1.06           H  
ATOM    874 2HD2 ASN A  57       9.915  -4.540   0.586  1.00  1.06           H  
ATOM    875  N   SER A  58      13.604  -0.702   3.047  1.00  1.27           N  
ATOM    876  CA  SER A  58      15.048  -0.688   3.218  1.00  1.27           C  
ATOM    877  C   SER A  58      15.529   0.726   3.507  1.00  1.27           C  
ATOM    878  O   SER A  58      16.526   0.917   4.204  1.00  1.27           O  
ATOM    879  OXT SER A  58      14.799   1.673   3.215  1.00  1.27           O  
ATOM    880  CB  SER A  58      15.728  -1.228   1.972  1.00  1.27           C  
ATOM    881  OG  SER A  58      17.124  -1.192   2.104  1.00  1.27           O  
ATOM    882  H   SER A  58      13.125   0.158   2.824  1.00  1.27           H  
ATOM    883  HA  SER A  58      15.306  -1.323   4.066  1.00  1.27           H  
ATOM    884 1HB  SER A  58      15.403  -2.255   1.793  1.00  1.27           H  
ATOM    885 2HB  SER A  58      15.425  -0.637   1.108  1.00  1.27           H  
ATOM    886  HG  SER A  58      17.333  -1.769   2.844  1.00  1.27           H  
ENDMDL

REMARK ID 697840 DOMAINID 688338 MODEL 4 1bbz_1_A
MODEL     4
ATOM      1  N   ASN A   1       0.428   0.013  -0.950  1.00  0.81           N  
ATOM      2  CA  ASN A   1       1.832  -0.120  -0.551  1.00  0.81           C  
ATOM      3  C   ASN A   1       2.564   1.220  -0.482  1.00  0.81           C  
ATOM      4  O   ASN A   1       2.236   2.158  -1.210  1.00  0.81           O  
ATOM      5  CB  ASN A   1       2.543  -1.070  -1.486  1.00  0.81           C  
ATOM      6  CG  ASN A   1       2.088  -2.493  -1.346  1.00  0.81           C  
ATOM      7  OD1 ASN A   1       1.935  -3.012  -0.233  1.00  0.81           O  
ATOM      8  ND2 ASN A   1       1.867  -3.140  -2.463  1.00  0.81           N  
ATOM      9 1H   ASN A   1       0.046  -0.910  -1.094  1.00  0.81           H  
ATOM     10 2H   ASN A   1      -0.081   0.459  -0.203  1.00  0.81           H  
ATOM     11 3H   ASN A   1       0.310   0.551  -1.813  1.00  0.81           H  
ATOM     12  HA  ASN A   1       1.860  -0.546   0.453  1.00  0.81           H  
ATOM     13 1HB  ASN A   1       2.334  -0.765  -2.505  1.00  0.81           H  
ATOM     14 2HB  ASN A   1       3.622  -1.011  -1.330  1.00  0.81           H  
ATOM     15 1HD2 ASN A   1       1.561  -4.093  -2.437  1.00  0.81           H  
ATOM     16 2HD2 ASN A   1       2.000  -2.681  -3.341  1.00  0.81           H  
ATOM     17  N   LEU A   2       3.561   1.321   0.404  1.00  0.74           N  
ATOM     18  CA  LEU A   2       4.294   2.586   0.537  1.00  0.74           C  
ATOM     19  C   LEU A   2       5.674   2.570  -0.120  1.00  0.74           C  
ATOM     20  O   LEU A   2       6.448   1.614   0.027  1.00  0.74           O  
ATOM     21  CB  LEU A   2       4.422   2.960   2.012  1.00  0.74           C  
ATOM     22  CG  LEU A   2       3.099   3.156   2.740  1.00  0.74           C  
ATOM     23  CD1 LEU A   2       3.373   3.448   4.196  1.00  0.74           C  
ATOM     24  CD2 LEU A   2       2.332   4.289   2.074  1.00  0.74           C  
ATOM     25  H   LEU A   2       3.814   0.534   0.988  1.00  0.74           H  
ATOM     26  HA  LEU A   2       3.715   3.369   0.051  1.00  0.74           H  
ATOM     27 1HB  LEU A   2       4.959   2.171   2.523  1.00  0.74           H  
ATOM     28 2HB  LEU A   2       4.994   3.887   2.088  1.00  0.74           H  
ATOM     29  HG  LEU A   2       2.511   2.241   2.686  1.00  0.74           H  
ATOM     30 1HD1 LEU A   2       2.427   3.580   4.723  1.00  0.74           H  
ATOM     31 2HD1 LEU A   2       3.920   2.614   4.637  1.00  0.74           H  
ATOM     32 3HD1 LEU A   2       3.959   4.347   4.281  1.00  0.74           H  
ATOM     33 1HD2 LEU A   2       1.379   4.437   2.580  1.00  0.74           H  
ATOM     34 2HD2 LEU A   2       2.919   5.208   2.122  1.00  0.74           H  
ATOM     35 3HD2 LEU A   2       2.156   4.030   1.041  1.00  0.74           H  
ATOM     36  N   PHE A   3       5.941   3.664  -0.831  1.00  0.68           N  
ATOM     37  CA  PHE A   3       7.144   3.933  -1.608  1.00  0.68           C  
ATOM     38  C   PHE A   3       7.756   5.299  -1.324  1.00  0.68           C  
ATOM     39  O   PHE A   3       7.073   6.217  -0.883  1.00  0.68           O  
ATOM     40  CB  PHE A   3       6.781   3.834  -3.082  1.00  0.68           C  
ATOM     41  CG  PHE A   3       6.408   2.477  -3.523  1.00  0.68           C  
ATOM     42  CD1 PHE A   3       5.163   1.964  -3.294  1.00  0.68           C  
ATOM     43  CD2 PHE A   3       7.291   1.733  -4.253  1.00  0.68           C  
ATOM     44  CE1 PHE A   3       4.837   0.721  -3.741  1.00  0.68           C  
ATOM     45  CE2 PHE A   3       6.962   0.498  -4.707  1.00  0.68           C  
ATOM     46  CZ  PHE A   3       5.730  -0.014  -4.437  1.00  0.68           C  
ATOM     47  H   PHE A   3       5.212   4.378  -0.866  1.00  0.68           H  
ATOM     48  HA  PHE A   3       7.879   3.175  -1.366  1.00  0.68           H  
ATOM     49 1HB  PHE A   3       5.951   4.510  -3.302  1.00  0.68           H  
ATOM     50 2HB  PHE A   3       7.628   4.152  -3.661  1.00  0.68           H  
ATOM     51  HD1 PHE A   3       4.428   2.554  -2.742  1.00  0.68           H  
ATOM     52  HD2 PHE A   3       8.259   2.150  -4.481  1.00  0.68           H  
ATOM     53  HE1 PHE A   3       3.866   0.327  -3.552  1.00  0.68           H  
ATOM     54  HE2 PHE A   3       7.677  -0.080  -5.288  1.00  0.68           H  
ATOM     55  HZ  PHE A   3       5.457  -1.005  -4.795  1.00  0.68           H  
ATOM     56  N   VAL A   4       9.043   5.445  -1.588  1.00  0.63           N  
ATOM     57  CA  VAL A   4       9.682   6.743  -1.457  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.301   7.147  -2.779  1.00  0.63           C  
ATOM     59  O   VAL A   4      10.869   6.321  -3.501  1.00  0.63           O  
ATOM     60  CB  VAL A   4      10.757   6.726  -0.352  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      11.804   5.716  -0.670  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      11.359   8.094  -0.201  1.00  0.63           C  
ATOM     63  H   VAL A   4       9.572   4.645  -1.902  1.00  0.63           H  
ATOM     64  HA  VAL A   4       8.932   7.476  -1.188  1.00  0.63           H  
ATOM     65  HB  VAL A   4      10.290   6.453   0.579  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      12.550   5.696   0.122  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      11.337   4.738  -0.758  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      12.279   5.991  -1.608  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      12.095   8.082   0.598  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      11.843   8.396  -1.121  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4      10.568   8.798   0.045  1.00  0.63           H  
ATOM     72  N   ALA A   5      10.131   8.412  -3.139  1.00  0.59           N  
ATOM     73  CA  ALA A   5      10.717   8.884  -4.379  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.238   8.833  -4.313  1.00  0.59           C  
ATOM     75  O   ALA A   5      12.862   9.294  -3.354  1.00  0.59           O  
ATOM     76  CB  ALA A   5      10.254  10.295  -4.677  1.00  0.59           C  
ATOM     77  H   ALA A   5       9.609   9.042  -2.526  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.398   8.231  -5.183  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      10.690  10.635  -5.622  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       9.179  10.330  -4.748  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      10.573  10.940  -3.877  1.00  0.59           H  
ATOM     82  N   LEU A   6      12.825   8.374  -5.401  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.263   8.337  -5.599  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.683   9.574  -6.363  1.00  0.57           C  
ATOM     85  O   LEU A   6      15.737  10.160  -6.104  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.628   7.114  -6.427  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.319   5.788  -5.842  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.591   4.730  -6.896  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.180   5.596  -4.633  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.238   8.007  -6.130  1.00  0.57           H  
ATOM     91  HA  LEU A   6      14.764   8.315  -4.634  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      14.081   7.165  -7.353  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.693   7.147  -6.650  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.266   5.731  -5.559  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.378   3.746  -6.500  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.950   4.914  -7.765  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.636   4.779  -7.199  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.993   4.633  -4.203  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.229   5.659  -4.923  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      14.956   6.376  -3.902  1.00  0.57           H  
ATOM    101  N   TYR A   7      13.843   9.960  -7.323  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.145  11.115  -8.161  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.961  12.057  -8.238  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.808  11.630  -8.145  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.503  10.687  -9.580  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.657   9.719  -9.670  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.398   8.378  -9.554  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      16.950  10.155  -9.866  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.401   7.452  -9.626  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      17.979   9.229  -9.938  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.702   7.878  -9.818  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.720   6.954  -9.890  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.999   9.408  -7.479  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.979  11.665  -7.724  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.634  10.226 -10.038  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.747  11.569 -10.173  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.387   8.056  -9.400  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      17.162  11.219  -9.958  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      16.170   6.389  -9.528  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      19.004   9.565 -10.091  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.554   7.408 -10.032  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.247  13.342  -8.435  1.00  0.58           N  
ATOM    123  CA  ASP A   8      12.192  14.315  -8.685  1.00  0.58           C  
ATOM    124  C   ASP A   8      11.497  13.973  -9.995  1.00  0.58           C  
ATOM    125  O   ASP A   8      12.138  13.515 -10.945  1.00  0.58           O  
ATOM    126  CB  ASP A   8      12.730  15.749  -8.811  1.00  0.58           C  
ATOM    127  CG  ASP A   8      13.255  16.407  -7.515  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      13.070  15.881  -6.433  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      13.838  17.454  -7.633  1.00  0.58           O  
ATOM    130  H   ASP A   8      14.213  13.636  -8.461  1.00  0.58           H  
ATOM    131  HA  ASP A   8      11.456  14.259  -7.886  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      13.531  15.762  -9.549  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      11.929  16.380  -9.204  1.00  0.58           H  
ATOM    134  N   PHE A   9      10.210  14.248 -10.060  1.00  0.61           N  
ATOM    135  CA  PHE A   9       9.444  14.062 -11.277  1.00  0.61           C  
ATOM    136  C   PHE A   9       8.410  15.150 -11.455  1.00  0.61           C  
ATOM    137  O   PHE A   9       7.606  15.418 -10.563  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.789  12.689 -11.304  1.00  0.61           C  
ATOM    139  CG  PHE A   9       7.905  12.516 -12.428  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       8.373  12.433 -13.719  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       6.565  12.450 -12.191  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       7.493  12.297 -14.759  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       5.696  12.314 -13.199  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       6.153  12.243 -14.499  1.00  0.61           C  
ATOM    145  H   PHE A   9       9.739  14.600  -9.228  1.00  0.61           H  
ATOM    146  HA  PHE A   9      10.131  14.117 -12.122  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       9.559  11.933 -11.342  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       8.241  12.537 -10.425  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       9.444  12.489 -13.905  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       6.198  12.513 -11.166  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       7.856  12.238 -15.783  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       4.642  12.263 -12.963  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       5.462  12.138 -15.312  1.00  0.61           H  
ATOM    154  N   VAL A  10       8.430  15.775 -12.623  1.00  0.65           N  
ATOM    155  CA  VAL A  10       7.493  16.838 -12.927  1.00  0.65           C  
ATOM    156  C   VAL A  10       6.454  16.348 -13.910  1.00  0.65           C  
ATOM    157  O   VAL A  10       6.787  15.793 -14.957  1.00  0.65           O  
ATOM    158  CB  VAL A  10       8.231  18.061 -13.494  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       7.226  19.148 -13.852  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       9.230  18.562 -12.456  1.00  0.65           C  
ATOM    161  H   VAL A  10       9.112  15.505 -13.318  1.00  0.65           H  
ATOM    162  HA  VAL A  10       6.986  17.134 -12.009  1.00  0.65           H  
ATOM    163  HB  VAL A  10       8.755  17.780 -14.406  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       7.751  20.011 -14.259  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       6.526  18.769 -14.598  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       6.678  19.444 -12.959  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       9.761  19.428 -12.850  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       8.696  18.845 -11.548  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       9.945  17.773 -12.225  1.00  0.65           H  
ATOM    170  N   ALA A  11       5.195  16.527 -13.553  1.00  0.69           N  
ATOM    171  CA  ALA A  11       4.100  16.068 -14.374  1.00  0.69           C  
ATOM    172  C   ALA A  11       4.066  16.728 -15.738  1.00  0.69           C  
ATOM    173  O   ALA A  11       4.356  17.916 -15.874  1.00  0.69           O  
ATOM    174  CB  ALA A  11       2.798  16.329 -13.662  1.00  0.69           C  
ATOM    175  H   ALA A  11       4.984  16.985 -12.674  1.00  0.69           H  
ATOM    176  HA  ALA A  11       4.245  15.011 -14.534  1.00  0.69           H  
ATOM    177 1HB  ALA A  11       1.971  15.967 -14.255  1.00  0.69           H  
ATOM    178 2HB  ALA A  11       2.805  15.827 -12.706  1.00  0.69           H  
ATOM    179 3HB  ALA A  11       2.679  17.396 -13.506  1.00  0.69           H  
ATOM    180  N   SER A  12       3.658  15.952 -16.740  1.00  0.72           N  
ATOM    181  CA  SER A  12       3.521  16.419 -18.114  1.00  0.72           C  
ATOM    182  C   SER A  12       2.068  16.406 -18.593  1.00  0.72           C  
ATOM    183  O   SER A  12       1.804  16.449 -19.795  1.00  0.72           O  
ATOM    184  CB  SER A  12       4.377  15.576 -19.037  1.00  0.72           C  
ATOM    185  OG  SER A  12       4.005  14.223 -18.980  1.00  0.72           O  
ATOM    186  H   SER A  12       3.449  14.984 -16.546  1.00  0.72           H  
ATOM    187  HA  SER A  12       3.881  17.447 -18.161  1.00  0.72           H  
ATOM    188 1HB  SER A  12       4.276  15.942 -20.058  1.00  0.72           H  
ATOM    189 2HB  SER A  12       5.424  15.680 -18.753  1.00  0.72           H  
ATOM    190  HG  SER A  12       3.082  14.190 -19.254  1.00  0.72           H  
ATOM    191  N   GLY A  13       1.126  16.327 -17.658  1.00  0.74           N  
ATOM    192  CA  GLY A  13      -0.291  16.297 -18.015  1.00  0.74           C  
ATOM    193  C   GLY A  13      -1.224  16.165 -16.811  1.00  0.74           C  
ATOM    194  O   GLY A  13      -0.785  15.949 -15.682  1.00  0.74           O  
ATOM    195  H   GLY A  13       1.402  16.306 -16.688  1.00  0.74           H  
ATOM    196 1HA  GLY A  13      -0.539  17.207 -18.564  1.00  0.74           H  
ATOM    197 2HA  GLY A  13      -0.465  15.466 -18.697  1.00  0.74           H  
ATOM    198  N   ASP A  14      -2.528  16.233 -17.088  1.00  0.74           N  
ATOM    199  CA  ASP A  14      -3.597  16.191 -16.079  1.00  0.74           C  
ATOM    200  C   ASP A  14      -3.636  14.933 -15.213  1.00  0.74           C  
ATOM    201  O   ASP A  14      -4.048  14.987 -14.056  1.00  0.74           O  
ATOM    202  CB  ASP A  14      -4.954  16.338 -16.767  1.00  0.74           C  
ATOM    203  CG  ASP A  14      -5.205  17.742 -17.313  1.00  0.74           C  
ATOM    204  OD1 ASP A  14      -4.473  18.642 -16.970  1.00  0.74           O  
ATOM    205  OD2 ASP A  14      -6.127  17.896 -18.075  1.00  0.74           O  
ATOM    206  H   ASP A  14      -2.796  16.373 -18.052  1.00  0.74           H  
ATOM    207  HA  ASP A  14      -3.455  17.043 -15.414  1.00  0.74           H  
ATOM    208 1HB  ASP A  14      -5.025  15.624 -17.588  1.00  0.74           H  
ATOM    209 2HB  ASP A  14      -5.744  16.091 -16.057  1.00  0.74           H  
ATOM    210  N   ASN A  15      -3.229  13.801 -15.776  1.00  0.72           N  
ATOM    211  CA  ASN A  15      -3.259  12.538 -15.048  1.00  0.72           C  
ATOM    212  C   ASN A  15      -1.896  12.167 -14.486  1.00  0.72           C  
ATOM    213  O   ASN A  15      -1.710  11.031 -14.047  1.00  0.72           O  
ATOM    214  CB  ASN A  15      -3.748  11.411 -15.938  1.00  0.72           C  
ATOM    215  CG  ASN A  15      -5.201  11.556 -16.319  1.00  0.72           C  
ATOM    216  OD1 ASN A  15      -6.039  11.952 -15.501  1.00  0.72           O  
ATOM    217  ND2 ASN A  15      -5.513  11.241 -17.552  1.00  0.72           N  
ATOM    218  H   ASN A  15      -2.888  13.820 -16.724  1.00  0.72           H  
ATOM    219  HA  ASN A  15      -3.939  12.641 -14.201  1.00  0.72           H  
ATOM    220 1HB  ASN A  15      -3.145  11.382 -16.846  1.00  0.72           H  
ATOM    221 2HB  ASN A  15      -3.613  10.462 -15.427  1.00  0.72           H  
ATOM    222 1HD2 ASN A  15      -6.462  11.315 -17.863  1.00  0.72           H  
ATOM    223 2HD2 ASN A  15      -4.805  10.922 -18.183  1.00  0.72           H  
ATOM    224  N   THR A  16      -0.954  13.099 -14.508  1.00  0.68           N  
ATOM    225  CA  THR A  16       0.396  12.823 -14.051  1.00  0.68           C  
ATOM    226  C   THR A  16       0.698  13.636 -12.781  1.00  0.68           C  
ATOM    227  O   THR A  16       0.332  14.805 -12.672  1.00  0.68           O  
ATOM    228  CB  THR A  16       1.387  13.104 -15.188  1.00  0.68           C  
ATOM    229  OG1 THR A  16       1.075  12.282 -16.322  1.00  0.68           O  
ATOM    230  CG2 THR A  16       2.718  12.780 -14.771  1.00  0.68           C  
ATOM    231  H   THR A  16      -1.154  14.038 -14.859  1.00  0.68           H  
ATOM    232  HA  THR A  16       0.477  11.768 -13.795  1.00  0.68           H  
ATOM    233  HB  THR A  16       1.325  14.146 -15.472  1.00  0.68           H  
ATOM    234  HG1 THR A  16       0.991  11.366 -16.035  1.00  0.68           H  
ATOM    235 1HG2 THR A  16       3.401  12.981 -15.585  1.00  0.68           H  
ATOM    236 2HG2 THR A  16       2.967  13.373 -13.912  1.00  0.68           H  
ATOM    237 3HG2 THR A  16       2.758  11.740 -14.512  1.00  0.68           H  
ATOM    238  N   LEU A  17       1.298  12.985 -11.794  1.00  0.65           N  
ATOM    239  CA  LEU A  17       1.581  13.589 -10.487  1.00  0.65           C  
ATOM    240  C   LEU A  17       3.022  14.081 -10.305  1.00  0.65           C  
ATOM    241  O   LEU A  17       3.966  13.322 -10.490  1.00  0.65           O  
ATOM    242  CB  LEU A  17       1.237  12.546  -9.418  1.00  0.65           C  
ATOM    243  CG  LEU A  17       1.451  12.860  -7.959  1.00  0.65           C  
ATOM    244  CD1 LEU A  17       0.510  13.962  -7.518  1.00  0.65           C  
ATOM    245  CD2 LEU A  17       1.183  11.589  -7.181  1.00  0.65           C  
ATOM    246  H   LEU A  17       1.582  12.020 -11.975  1.00  0.65           H  
ATOM    247  HA  LEU A  17       0.917  14.445 -10.364  1.00  0.65           H  
ATOM    248 1HB  LEU A  17       0.189  12.339  -9.511  1.00  0.65           H  
ATOM    249 2HB  LEU A  17       1.766  11.638  -9.644  1.00  0.65           H  
ATOM    250  HG  LEU A  17       2.462  13.202  -7.790  1.00  0.65           H  
ATOM    251 1HD1 LEU A  17       0.660  14.169  -6.453  1.00  0.65           H  
ATOM    252 2HD1 LEU A  17       0.707  14.863  -8.093  1.00  0.65           H  
ATOM    253 3HD1 LEU A  17      -0.513  13.642  -7.683  1.00  0.65           H  
ATOM    254 1HD2 LEU A  17       1.306  11.784  -6.143  1.00  0.65           H  
ATOM    255 2HD2 LEU A  17       0.167  11.273  -7.363  1.00  0.65           H  
ATOM    256 3HD2 LEU A  17       1.871  10.804  -7.499  1.00  0.65           H  
ATOM    257  N   SER A  18       3.200  15.348  -9.924  1.00  0.62           N  
ATOM    258  CA  SER A  18       4.550  15.857  -9.665  1.00  0.62           C  
ATOM    259  C   SER A  18       4.976  15.465  -8.254  1.00  0.62           C  
ATOM    260  O   SER A  18       4.224  15.700  -7.303  1.00  0.62           O  
ATOM    261  CB  SER A  18       4.621  17.367  -9.764  1.00  0.62           C  
ATOM    262  OG  SER A  18       4.334  17.839 -11.060  1.00  0.62           O  
ATOM    263  H   SER A  18       2.398  15.951  -9.797  1.00  0.62           H  
ATOM    264  HA  SER A  18       5.234  15.406 -10.383  1.00  0.62           H  
ATOM    265 1HB  SER A  18       3.922  17.804  -9.054  1.00  0.62           H  
ATOM    266 2HB  SER A  18       5.622  17.691  -9.475  1.00  0.62           H  
ATOM    267  HG  SER A  18       4.334  18.803 -10.991  1.00  0.62           H  
ATOM    268  N   ILE A  19       6.157  14.861  -8.129  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.688  14.394  -6.840  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.143  14.829  -6.637  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.859  15.083  -7.615  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.559  12.856  -6.737  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.393  12.180  -7.809  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.095  12.468  -6.955  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.508  10.663  -7.692  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.715  14.755  -8.975  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.094  14.835  -6.038  1.00  0.61           H  
ATOM    278  HB  ILE A  19       6.898  12.520  -5.750  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.923  12.407  -8.754  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.401  12.608  -7.796  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.973  11.417  -6.896  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.477  12.949  -6.198  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.781  12.787  -7.940  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       8.110  10.278  -8.520  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.982  10.404  -6.753  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.525  10.217  -7.729  1.00  0.61           H  
ATOM    287  N   THR A  20       8.608  14.874  -5.384  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.019  15.225  -5.172  1.00  0.60           C  
ATOM    289  C   THR A  20      10.773  14.139  -4.409  1.00  0.60           C  
ATOM    290  O   THR A  20      10.179  13.356  -3.667  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.170  16.593  -4.447  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.589  16.524  -3.143  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.487  17.692  -5.247  1.00  0.60           C  
ATOM    294  H   THR A  20       7.974  14.661  -4.601  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.503  15.333  -6.138  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.234  16.828  -4.353  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.078  15.875  -2.623  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.613  18.644  -4.735  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.942  17.747  -6.240  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.426  17.472  -5.344  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.087  14.116  -4.585  1.00  0.59           N  
ATOM    302  CA  LYS A  21      12.956  13.135  -3.947  1.00  0.59           C  
ATOM    303  C   LYS A  21      12.766  13.087  -2.440  1.00  0.59           C  
ATOM    304  O   LYS A  21      12.757  14.120  -1.768  1.00  0.59           O  
ATOM    305  CB  LYS A  21      14.417  13.425  -4.290  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.393  12.425  -3.706  1.00  0.59           C  
ATOM    307  CD  LYS A  21      16.807  12.682  -4.189  1.00  0.59           C  
ATOM    308  CE  LYS A  21      17.763  11.636  -3.649  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.145  11.842  -4.147  1.00  0.59           N  
ATOM    310  H   LYS A  21      12.499  14.799  -5.224  1.00  0.59           H  
ATOM    311  HA  LYS A  21      12.711  12.149  -4.345  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      14.538  13.420  -5.376  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      14.687  14.420  -3.937  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      15.379  12.504  -2.619  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.088  11.416  -3.977  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      16.822  12.642  -5.282  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.133  13.670  -3.871  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      17.767  11.683  -2.562  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.418  10.647  -3.960  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      19.746  11.126  -3.770  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.145  11.786  -5.156  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      19.476  12.748  -3.859  1.00  0.59           H  
ATOM    323  N   GLY A  22      12.584  11.874  -1.915  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.390  11.647  -0.491  1.00  0.59           C  
ATOM    325  C   GLY A  22      10.917  11.648  -0.076  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.585  11.261   1.047  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.603  11.050  -2.517  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      12.840  10.692  -0.224  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      12.924  12.412   0.069  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.030  12.079  -0.969  1.00  0.59           N  
ATOM    331  CA  GLU A  23       8.607  12.119  -0.668  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.062  10.717  -0.486  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.417   9.811  -1.240  1.00  0.59           O  
ATOM    334  CB  GLU A  23       7.849  12.866  -1.772  1.00  0.59           C  
ATOM    335  CG  GLU A  23       6.404  13.122  -1.500  1.00  0.59           C  
ATOM    336  CD  GLU A  23       5.787  14.023  -2.522  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.410  14.326  -3.524  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       4.696  14.466  -2.271  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.337  12.412  -1.884  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.467  12.660   0.270  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.323  13.833  -1.945  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       7.915  12.298  -2.703  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       5.867  12.168  -1.507  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.296  13.562  -0.511  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.215  10.518   0.524  1.00  0.60           N  
ATOM    346  CA  LYS A  24       6.586   9.212   0.715  1.00  0.60           C  
ATOM    347  C   LYS A  24       5.259   9.185  -0.040  1.00  0.60           C  
ATOM    348  O   LYS A  24       4.447  10.107   0.080  1.00  0.60           O  
ATOM    349  CB  LYS A  24       6.402   8.873   2.198  1.00  0.60           C  
ATOM    350  CG  LYS A  24       5.848   7.456   2.460  1.00  0.60           C  
ATOM    351  CD  LYS A  24       5.737   7.176   3.962  1.00  0.60           C  
ATOM    352  CE  LYS A  24       7.115   6.985   4.596  1.00  0.60           C  
ATOM    353  NZ  LYS A  24       7.025   6.680   6.057  1.00  0.60           N  
ATOM    354  H   LYS A  24       6.983  11.285   1.139  1.00  0.60           H  
ATOM    355  HA  LYS A  24       7.226   8.446   0.280  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       7.362   8.956   2.707  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       5.723   9.590   2.653  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       4.860   7.358   2.004  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       6.510   6.717   2.000  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       5.229   8.006   4.453  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       5.156   6.278   4.114  1.00  0.60           H  
ATOM    362 1HE  LYS A  24       7.624   6.162   4.095  1.00  0.60           H  
ATOM    363 2HE  LYS A  24       7.698   7.896   4.462  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24       7.956   6.564   6.433  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24       6.564   7.444   6.532  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24       6.499   5.831   6.201  1.00  0.60           H  
ATOM    367  N   LEU A  25       5.067   8.143  -0.836  1.00  0.61           N  
ATOM    368  CA  LEU A  25       3.893   8.004  -1.680  1.00  0.61           C  
ATOM    369  C   LEU A  25       3.170   6.697  -1.423  1.00  0.61           C  
ATOM    370  O   LEU A  25       3.793   5.673  -1.115  1.00  0.61           O  
ATOM    371  CB  LEU A  25       4.299   7.938  -3.152  1.00  0.61           C  
ATOM    372  CG  LEU A  25       5.235   8.997  -3.679  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       6.656   8.537  -3.473  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       4.977   9.215  -5.132  1.00  0.61           C  
ATOM    375  H   LEU A  25       5.782   7.428  -0.867  1.00  0.61           H  
ATOM    376  HA  LEU A  25       3.213   8.835  -1.496  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       4.765   6.969  -3.331  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       3.387   7.989  -3.743  1.00  0.61           H  
ATOM    379  HG  LEU A  25       5.107   9.917  -3.124  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       7.331   9.301  -3.836  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.833   8.371  -2.422  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       6.829   7.608  -4.014  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       5.677   9.955  -5.468  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       5.132   8.286  -5.681  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       3.953   9.561  -5.284  1.00  0.61           H  
ATOM    386  N   ARG A  26       1.860   6.703  -1.586  1.00  0.62           N  
ATOM    387  CA  ARG A  26       1.147   5.438  -1.553  1.00  0.62           C  
ATOM    388  C   ARG A  26       0.879   5.000  -2.973  1.00  0.62           C  
ATOM    389  O   ARG A  26       0.458   5.806  -3.797  1.00  0.62           O  
ATOM    390  CB  ARG A  26      -0.149   5.517  -0.756  1.00  0.62           C  
ATOM    391  CG  ARG A  26      -0.881   4.184  -0.660  1.00  0.62           C  
ATOM    392  CD  ARG A  26      -2.008   4.174   0.331  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -3.144   5.024  -0.027  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -4.312   5.035   0.645  1.00  0.62           C  
ATOM    395  NH1 ARG A  26      -4.500   4.240   1.677  1.00  0.62           N  
ATOM    396  NH2 ARG A  26      -5.261   5.850   0.252  1.00  0.62           N  
ATOM    397  H   ARG A  26       1.379   7.581  -1.796  1.00  0.62           H  
ATOM    398  HA  ARG A  26       1.777   4.683  -1.092  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       0.058   5.862   0.254  1.00  0.62           H  
ATOM    400 2HB  ARG A  26      -0.825   6.233  -1.220  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -1.300   3.939  -1.640  1.00  0.62           H  
ATOM    402 2HG  ARG A  26      -0.166   3.410  -0.375  1.00  0.62           H  
ATOM    403 1HD  ARG A  26      -2.373   3.155   0.429  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -1.628   4.511   1.294  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -3.071   5.683  -0.816  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -3.765   3.615   1.972  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26      -5.379   4.256   2.171  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -5.067   6.454  -0.549  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26      -6.144   5.883   0.732  1.00  0.62           H  
ATOM    410  N   VAL A  27       1.124   3.738  -3.276  1.00  0.64           N  
ATOM    411  CA  VAL A  27       0.837   3.235  -4.609  1.00  0.64           C  
ATOM    412  C   VAL A  27      -0.432   2.436  -4.583  1.00  0.64           C  
ATOM    413  O   VAL A  27      -0.634   1.553  -3.727  1.00  0.64           O  
ATOM    414  CB  VAL A  27       2.010   2.448  -5.209  1.00  0.64           C  
ATOM    415  CG1 VAL A  27       1.646   1.856  -6.566  1.00  0.64           C  
ATOM    416  CG2 VAL A  27       3.162   3.430  -5.435  1.00  0.64           C  
ATOM    417  H   VAL A  27       1.503   3.118  -2.565  1.00  0.64           H  
ATOM    418  HA  VAL A  27       0.676   4.082  -5.272  1.00  0.64           H  
ATOM    419  HB  VAL A  27       2.290   1.652  -4.543  1.00  0.64           H  
ATOM    420 1HG1 VAL A  27       2.504   1.335  -6.970  1.00  0.64           H  
ATOM    421 2HG1 VAL A  27       0.820   1.159  -6.460  1.00  0.64           H  
ATOM    422 3HG1 VAL A  27       1.358   2.657  -7.250  1.00  0.64           H  
ATOM    423 1HG2 VAL A  27       4.008   2.901  -5.867  1.00  0.64           H  
ATOM    424 2HG2 VAL A  27       2.835   4.207  -6.119  1.00  0.64           H  
ATOM    425 3HG2 VAL A  27       3.454   3.885  -4.493  1.00  0.64           H  
ATOM    426  N   LEU A  28      -1.312   2.821  -5.492  1.00  0.66           N  
ATOM    427  CA  LEU A  28      -2.636   2.267  -5.631  1.00  0.66           C  
ATOM    428  C   LEU A  28      -2.653   1.146  -6.660  1.00  0.66           C  
ATOM    429  O   LEU A  28      -3.423   0.193  -6.549  1.00  0.66           O  
ATOM    430  CB  LEU A  28      -3.588   3.378  -6.058  1.00  0.66           C  
ATOM    431  CG  LEU A  28      -3.705   4.553  -5.116  1.00  0.66           C  
ATOM    432  CD1 LEU A  28      -4.659   5.526  -5.739  1.00  0.66           C  
ATOM    433  CD2 LEU A  28      -4.163   4.085  -3.738  1.00  0.66           C  
ATOM    434  H   LEU A  28      -1.024   3.548  -6.146  1.00  0.66           H  
ATOM    435  HA  LEU A  28      -2.951   1.865  -4.669  1.00  0.66           H  
ATOM    436 1HB  LEU A  28      -3.246   3.767  -7.023  1.00  0.66           H  
ATOM    437 2HB  LEU A  28      -4.580   2.956  -6.197  1.00  0.66           H  
ATOM    438  HG  LEU A  28      -2.733   5.049  -5.016  1.00  0.66           H  
ATOM    439 1HD1 LEU A  28      -4.778   6.383  -5.127  1.00  0.66           H  
ATOM    440 2HD1 LEU A  28      -4.280   5.829  -6.706  1.00  0.66           H  
ATOM    441 3HD1 LEU A  28      -5.628   5.049  -5.867  1.00  0.66           H  
ATOM    442 1HD2 LEU A  28      -4.249   4.935  -3.074  1.00  0.66           H  
ATOM    443 2HD2 LEU A  28      -5.132   3.595  -3.824  1.00  0.66           H  
ATOM    444 3HD2 LEU A  28      -3.435   3.383  -3.330  1.00  0.66           H  
ATOM    445  N   GLY A  29      -1.780   1.254  -7.658  1.00  0.68           N  
ATOM    446  CA  GLY A  29      -1.734   0.236  -8.707  1.00  0.68           C  
ATOM    447  C   GLY A  29      -0.692   0.529  -9.771  1.00  0.68           C  
ATOM    448  O   GLY A  29      -0.013   1.552  -9.716  1.00  0.68           O  
ATOM    449  H   GLY A  29      -1.186   2.083  -7.697  1.00  0.68           H  
ATOM    450 1HA  GLY A  29      -1.527  -0.735  -8.255  1.00  0.68           H  
ATOM    451 2HA  GLY A  29      -2.715   0.165  -9.175  1.00  0.68           H  
ATOM    452  N   TYR A  30      -0.554  -0.391 -10.728  1.00  0.70           N  
ATOM    453  CA  TYR A  30       0.440  -0.270 -11.800  1.00  0.70           C  
ATOM    454  C   TYR A  30      -0.099  -0.387 -13.217  1.00  0.70           C  
ATOM    455  O   TYR A  30      -1.105  -1.050 -13.475  1.00  0.70           O  
ATOM    456  CB  TYR A  30       1.552  -1.304 -11.625  1.00  0.70           C  
ATOM    457  CG  TYR A  30       2.425  -1.088 -10.427  1.00  0.70           C  
ATOM    458  CD1 TYR A  30       2.077  -1.579  -9.180  1.00  0.70           C  
ATOM    459  CD2 TYR A  30       3.606  -0.392 -10.595  1.00  0.70           C  
ATOM    460  CE1 TYR A  30       2.921  -1.368  -8.110  1.00  0.70           C  
ATOM    461  CE2 TYR A  30       4.441  -0.178  -9.530  1.00  0.70           C  
ATOM    462  CZ  TYR A  30       4.106  -0.663  -8.301  1.00  0.70           C  
ATOM    463  OH  TYR A  30       4.938  -0.455  -7.260  1.00  0.70           O  
ATOM    464  H   TYR A  30      -1.152  -1.206 -10.711  1.00  0.70           H  
ATOM    465  HA  TYR A  30       0.892   0.708 -11.723  1.00  0.70           H  
ATOM    466 1HB  TYR A  30       1.111  -2.298 -11.550  1.00  0.70           H  
ATOM    467 2HB  TYR A  30       2.187  -1.299 -12.515  1.00  0.70           H  
ATOM    468  HD1 TYR A  30       1.147  -2.131  -9.045  1.00  0.70           H  
ATOM    469  HD2 TYR A  30       3.872  -0.008 -11.585  1.00  0.70           H  
ATOM    470  HE1 TYR A  30       2.661  -1.750  -7.122  1.00  0.70           H  
ATOM    471  HE2 TYR A  30       5.371   0.373  -9.668  1.00  0.70           H  
ATOM    472  HH  TYR A  30       5.543   0.257  -7.480  1.00  0.70           H  
ATOM    473  N   ASN A  31       0.616   0.257 -14.138  1.00  0.71           N  
ATOM    474  CA  ASN A  31       0.376   0.160 -15.571  1.00  0.71           C  
ATOM    475  C   ASN A  31       0.714  -1.244 -16.010  1.00  0.71           C  
ATOM    476  O   ASN A  31       1.687  -1.827 -15.526  1.00  0.71           O  
ATOM    477  CB  ASN A  31       1.218   1.146 -16.352  1.00  0.71           C  
ATOM    478  CG  ASN A  31       0.808   1.264 -17.801  1.00  0.71           C  
ATOM    479  OD1 ASN A  31       1.172   0.450 -18.662  1.00  0.71           O  
ATOM    480  ND2 ASN A  31       0.049   2.291 -18.096  1.00  0.71           N  
ATOM    481  H   ASN A  31       1.408   0.827 -13.837  1.00  0.71           H  
ATOM    482  HA  ASN A  31      -0.681   0.335 -15.773  1.00  0.71           H  
ATOM    483 1HB  ASN A  31       1.147   2.124 -15.893  1.00  0.71           H  
ATOM    484 2HB  ASN A  31       2.267   0.844 -16.307  1.00  0.71           H  
ATOM    485 1HD2 ASN A  31      -0.257   2.431 -19.037  1.00  0.71           H  
ATOM    486 2HD2 ASN A  31      -0.225   2.933 -17.380  1.00  0.71           H  
ATOM    487  N   HIS A  32      -0.040  -1.779 -16.953  1.00  0.70           N  
ATOM    488  CA  HIS A  32       0.242  -3.117 -17.449  1.00  0.70           C  
ATOM    489  C   HIS A  32       1.663  -3.312 -18.004  1.00  0.70           C  
ATOM    490  O   HIS A  32       2.163  -4.438 -17.998  1.00  0.70           O  
ATOM    491  CB  HIS A  32      -0.764  -3.479 -18.544  1.00  0.70           C  
ATOM    492  CG  HIS A  32      -0.660  -2.601 -19.754  1.00  0.70           C  
ATOM    493  ND1 HIS A  32      -1.222  -1.342 -19.803  1.00  0.70           N  
ATOM    494  CD2 HIS A  32      -0.048  -2.787 -20.948  1.00  0.70           C  
ATOM    495  CE1 HIS A  32      -0.963  -0.793 -20.979  1.00  0.70           C  
ATOM    496  NE2 HIS A  32      -0.254  -1.649 -21.692  1.00  0.70           N  
ATOM    497  H   HIS A  32      -0.824  -1.262 -17.323  1.00  0.70           H  
ATOM    498  HA  HIS A  32       0.115  -3.825 -16.632  1.00  0.70           H  
ATOM    499 1HB  HIS A  32      -0.606  -4.512 -18.854  1.00  0.70           H  
ATOM    500 2HB  HIS A  32      -1.776  -3.403 -18.149  1.00  0.70           H  
ATOM    501  HD2 HIS A  32       0.507  -3.672 -21.259  1.00  0.70           H  
ATOM    502  HE1 HIS A  32      -1.279   0.197 -21.301  1.00  0.70           H  
ATOM    503  HE2 HIS A  32       0.088  -1.496 -22.629  1.00  0.70           H  
ATOM    504  N   ASN A  33       2.332  -2.247 -18.479  1.00  0.69           N  
ATOM    505  CA  ASN A  33       3.680  -2.452 -19.004  1.00  0.69           C  
ATOM    506  C   ASN A  33       4.781  -2.301 -17.946  1.00  0.69           C  
ATOM    507  O   ASN A  33       5.964  -2.437 -18.255  1.00  0.69           O  
ATOM    508  CB  ASN A  33       3.942  -1.512 -20.168  1.00  0.69           C  
ATOM    509  CG  ASN A  33       3.981  -0.039 -19.794  1.00  0.69           C  
ATOM    510  OD1 ASN A  33       4.044   0.372 -18.623  1.00  0.69           O  
ATOM    511  ND2 ASN A  33       3.953   0.787 -20.813  1.00  0.69           N  
ATOM    512  H   ASN A  33       1.904  -1.321 -18.483  1.00  0.69           H  
ATOM    513  HA  ASN A  33       3.744  -3.473 -19.381  1.00  0.69           H  
ATOM    514 1HB  ASN A  33       4.894  -1.771 -20.631  1.00  0.69           H  
ATOM    515 2HB  ASN A  33       3.164  -1.654 -20.919  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33       3.989   1.775 -20.659  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33       3.912   0.430 -21.745  1.00  0.69           H  
ATOM    518  N   GLY A  34       4.400  -2.001 -16.702  1.00  0.67           N  
ATOM    519  CA  GLY A  34       5.337  -1.882 -15.589  1.00  0.67           C  
ATOM    520  C   GLY A  34       6.137  -0.568 -15.503  1.00  0.67           C  
ATOM    521  O   GLY A  34       6.901  -0.388 -14.549  1.00  0.67           O  
ATOM    522  H   GLY A  34       3.409  -1.897 -16.491  1.00  0.67           H  
ATOM    523 1HA  GLY A  34       4.775  -2.008 -14.662  1.00  0.67           H  
ATOM    524 2HA  GLY A  34       6.034  -2.717 -15.635  1.00  0.67           H  
ATOM    525  N   GLU A  35       5.956   0.350 -16.463  1.00  0.64           N  
ATOM    526  CA  GLU A  35       6.734   1.597 -16.515  1.00  0.64           C  
ATOM    527  C   GLU A  35       6.203   2.727 -15.645  1.00  0.64           C  
ATOM    528  O   GLU A  35       6.961   3.603 -15.235  1.00  0.64           O  
ATOM    529  CB  GLU A  35       6.832   2.094 -17.962  1.00  0.64           C  
ATOM    530  CG  GLU A  35       7.626   1.174 -18.897  1.00  0.64           C  
ATOM    531  CD  GLU A  35       7.692   1.675 -20.333  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       7.049   2.654 -20.636  1.00  0.64           O  
ATOM    533  OE2 GLU A  35       8.398   1.082 -21.119  1.00  0.64           O  
ATOM    534  H   GLU A  35       5.290   0.161 -17.208  1.00  0.64           H  
ATOM    535  HA  GLU A  35       7.743   1.368 -16.171  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       5.838   2.196 -18.376  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       7.295   3.081 -17.978  1.00  0.64           H  
ATOM    538 1HG  GLU A  35       8.638   1.070 -18.511  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       7.158   0.187 -18.885  1.00  0.64           H  
ATOM    540  N   TRP A  36       4.904   2.735 -15.413  1.00  0.62           N  
ATOM    541  CA  TRP A  36       4.216   3.783 -14.659  1.00  0.62           C  
ATOM    542  C   TRP A  36       3.366   3.197 -13.553  1.00  0.62           C  
ATOM    543  O   TRP A  36       2.883   2.064 -13.668  1.00  0.62           O  
ATOM    544  CB  TRP A  36       3.337   4.643 -15.582  1.00  0.62           C  
ATOM    545  CG  TRP A  36       4.078   5.490 -16.549  1.00  0.62           C  
ATOM    546  CD1 TRP A  36       4.647   5.123 -17.726  1.00  0.62           C  
ATOM    547  CD2 TRP A  36       4.271   6.912 -16.437  1.00  0.62           C  
ATOM    548  NE1 TRP A  36       5.211   6.216 -18.334  1.00  0.62           N  
ATOM    549  CE2 TRP A  36       4.982   7.319 -17.557  1.00  0.62           C  
ATOM    550  CE3 TRP A  36       3.892   7.852 -15.499  1.00  0.62           C  
ATOM    551  CZ2 TRP A  36       5.335   8.642 -17.755  1.00  0.62           C  
ATOM    552  CZ3 TRP A  36       4.229   9.170 -15.691  1.00  0.62           C  
ATOM    553  CH2 TRP A  36       4.936   9.560 -16.790  1.00  0.62           C  
ATOM    554  H   TRP A  36       4.365   1.970 -15.786  1.00  0.62           H  
ATOM    555  HA  TRP A  36       4.956   4.429 -14.198  1.00  0.62           H  
ATOM    556 1HB  TRP A  36       2.648   4.009 -16.133  1.00  0.62           H  
ATOM    557 2HB  TRP A  36       2.751   5.314 -14.973  1.00  0.62           H  
ATOM    558  HD1 TRP A  36       4.657   4.115 -18.125  1.00  0.62           H  
ATOM    559  HE1 TRP A  36       5.702   6.207 -19.219  1.00  0.62           H  
ATOM    560  HE3 TRP A  36       3.336   7.544 -14.627  1.00  0.62           H  
ATOM    561  HZ2 TRP A  36       5.894   8.969 -18.632  1.00  0.62           H  
ATOM    562  HZ3 TRP A  36       3.921   9.886 -14.940  1.00  0.62           H  
ATOM    563  HH2 TRP A  36       5.191  10.607 -16.918  1.00  0.62           H  
ATOM    564  N   CYS A  37       3.135   3.989 -12.511  1.00  0.61           N  
ATOM    565  CA  CYS A  37       2.249   3.546 -11.447  1.00  0.61           C  
ATOM    566  C   CYS A  37       1.356   4.668 -10.988  1.00  0.61           C  
ATOM    567  O   CYS A  37       1.663   5.840 -11.194  1.00  0.61           O  
ATOM    568  CB  CYS A  37       3.062   3.085 -10.250  1.00  0.61           C  
ATOM    569  SG  CYS A  37       3.978   4.371  -9.446  1.00  0.61           S  
ATOM    570  H   CYS A  37       3.595   4.897 -12.459  1.00  0.61           H  
ATOM    571  HA  CYS A  37       1.631   2.738 -11.808  1.00  0.61           H  
ATOM    572 1HB  CYS A  37       2.414   2.603  -9.516  1.00  0.61           H  
ATOM    573 2HB  CYS A  37       3.775   2.363 -10.590  1.00  0.61           H  
ATOM    574  HG  CYS A  37       4.475   4.923 -10.566  1.00  0.61           H  
ATOM    575  N   GLU A  38       0.244   4.300 -10.367  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -0.707   5.276  -9.864  1.00  0.61           C  
ATOM    577  C   GLU A  38      -0.430   5.455  -8.395  1.00  0.61           C  
ATOM    578  O   GLU A  38      -0.456   4.479  -7.626  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -2.152   4.848 -10.134  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -3.197   5.877  -9.708  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -4.620   5.456 -10.024  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -4.795   4.415 -10.616  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -5.535   6.168  -9.657  1.00  0.61           O  
ATOM    584  H   GLU A  38       0.069   3.309 -10.221  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -0.541   6.231 -10.360  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -2.279   4.662 -11.190  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -2.358   3.913  -9.610  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -3.098   6.055  -8.643  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -2.979   6.816 -10.221  1.00  0.61           H  
ATOM    590  N   ALA A  39      -0.182   6.706  -8.015  1.00  0.61           N  
ATOM    591  CA  ALA A  39       0.243   7.007  -6.667  1.00  0.61           C  
ATOM    592  C   ALA A  39      -0.420   8.232  -6.055  1.00  0.61           C  
ATOM    593  O   ALA A  39      -0.929   9.119  -6.744  1.00  0.61           O  
ATOM    594  CB  ALA A  39       1.747   7.227  -6.682  1.00  0.61           C  
ATOM    595  H   ALA A  39      -0.219   7.458  -8.702  1.00  0.61           H  
ATOM    596  HA  ALA A  39      -0.008   6.155  -6.054  1.00  0.61           H  
ATOM    597 1HB  ALA A  39       2.088   7.408  -5.665  1.00  0.61           H  
ATOM    598 2HB  ALA A  39       2.239   6.343  -7.080  1.00  0.61           H  
ATOM    599 3HB  ALA A  39       1.984   8.087  -7.307  1.00  0.61           H  
ATOM    600  N   GLN A  40      -0.414   8.256  -4.721  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -0.953   9.373  -3.962  1.00  0.63           C  
ATOM    602  C   GLN A  40       0.072  10.004  -3.036  1.00  0.63           C  
ATOM    603  O   GLN A  40       0.827   9.312  -2.339  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -2.096   8.895  -3.071  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -3.256   8.327  -3.769  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -4.316   7.843  -2.796  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -3.999   7.173  -1.798  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -5.575   8.158  -3.071  1.00  0.63           N  
ATOM    609  H   GLN A  40      -0.018   7.464  -4.231  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -1.304  10.136  -4.653  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -1.723   8.147  -2.382  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -2.451   9.738  -2.477  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -3.691   9.095  -4.381  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -2.916   7.499  -4.377  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -6.317   7.864  -2.475  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -5.794   8.689  -3.911  1.00  0.63           H  
ATOM    617  N   THR A  41       0.035  11.327  -2.979  1.00  0.64           N  
ATOM    618  CA  THR A  41       0.865  12.101  -2.068  1.00  0.64           C  
ATOM    619  C   THR A  41       0.001  13.142  -1.395  1.00  0.64           C  
ATOM    620  O   THR A  41      -1.157  13.342  -1.758  1.00  0.64           O  
ATOM    621  CB  THR A  41       2.032  12.830  -2.754  1.00  0.64           C  
ATOM    622  OG1 THR A  41       1.529  13.884  -3.579  1.00  0.64           O  
ATOM    623  CG2 THR A  41       2.882  11.868  -3.548  1.00  0.64           C  
ATOM    624  H   THR A  41      -0.614  11.817  -3.597  1.00  0.64           H  
ATOM    625  HA  THR A  41       1.271  11.441  -1.301  1.00  0.64           H  
ATOM    626  HB  THR A  41       2.657  13.273  -1.987  1.00  0.64           H  
ATOM    627  HG1 THR A  41       2.279  14.282  -4.054  1.00  0.64           H  
ATOM    628 1HG2 THR A  41       3.718  12.401  -3.996  1.00  0.64           H  
ATOM    629 2HG2 THR A  41       3.252  11.119  -2.862  1.00  0.64           H  
ATOM    630 3HG2 THR A  41       2.312  11.393  -4.307  1.00  0.64           H  
ATOM    631  N   LYS A  42       0.588  13.883  -0.477  1.00  0.65           N  
ATOM    632  CA  LYS A  42      -0.123  14.973   0.171  1.00  0.65           C  
ATOM    633  C   LYS A  42      -0.612  16.048  -0.819  1.00  0.65           C  
ATOM    634  O   LYS A  42      -1.475  16.854  -0.467  1.00  0.65           O  
ATOM    635  CB  LYS A  42       0.769  15.609   1.237  1.00  0.65           C  
ATOM    636  CG  LYS A  42       1.988  16.346   0.688  1.00  0.65           C  
ATOM    637  CD  LYS A  42       2.856  16.895   1.814  1.00  0.65           C  
ATOM    638  CE  LYS A  42       4.059  17.648   1.269  1.00  0.65           C  
ATOM    639  NZ  LYS A  42       4.933  18.160   2.366  1.00  0.65           N  
ATOM    640  H   LYS A  42       1.543  13.681  -0.216  1.00  0.65           H  
ATOM    641  HA  LYS A  42      -1.001  14.557   0.664  1.00  0.65           H  
ATOM    642 1HB  LYS A  42       0.184  16.324   1.814  1.00  0.65           H  
ATOM    643 2HB  LYS A  42       1.121  14.841   1.926  1.00  0.65           H  
ATOM    644 1HG  LYS A  42       2.583  15.671   0.066  1.00  0.65           H  
ATOM    645 2HG  LYS A  42       1.656  17.178   0.070  1.00  0.65           H  
ATOM    646 1HD  LYS A  42       2.263  17.571   2.429  1.00  0.65           H  
ATOM    647 2HD  LYS A  42       3.206  16.073   2.438  1.00  0.65           H  
ATOM    648 1HE  LYS A  42       4.640  16.980   0.632  1.00  0.65           H  
ATOM    649 2HE  LYS A  42       3.710  18.491   0.669  1.00  0.65           H  
ATOM    650 1HZ  LYS A  42       5.721  18.654   1.970  1.00  0.65           H  
ATOM    651 2HZ  LYS A  42       4.404  18.788   2.955  1.00  0.65           H  
ATOM    652 3HZ  LYS A  42       5.268  17.384   2.919  1.00  0.65           H  
ATOM    653  N   ASN A  43      -0.034  16.101  -2.036  1.00  0.66           N  
ATOM    654  CA  ASN A  43      -0.421  17.108  -3.010  1.00  0.66           C  
ATOM    655  C   ASN A  43      -1.363  16.590  -4.106  1.00  0.66           C  
ATOM    656  O   ASN A  43      -1.647  17.322  -5.059  1.00  0.66           O  
ATOM    657  CB  ASN A  43       0.813  17.713  -3.651  1.00  0.66           C  
ATOM    658  CG  ASN A  43       1.650  18.534  -2.691  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       1.127  19.268  -1.844  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       2.951  18.432  -2.823  1.00  0.66           N  
ATOM    661  H   ASN A  43       0.645  15.395  -2.327  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -0.956  17.899  -2.483  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       1.433  16.909  -4.057  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       0.512  18.345  -4.485  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       3.559  18.959  -2.231  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       3.338  17.829  -3.526  1.00  0.66           H  
ATOM    667  N   GLY A  44      -1.853  15.348  -3.999  1.00  0.65           N  
ATOM    668  CA  GLY A  44      -2.753  14.849  -5.043  1.00  0.65           C  
ATOM    669  C   GLY A  44      -2.540  13.391  -5.458  1.00  0.65           C  
ATOM    670  O   GLY A  44      -1.883  12.598  -4.782  1.00  0.65           O  
ATOM    671  H   GLY A  44      -1.613  14.757  -3.201  1.00  0.65           H  
ATOM    672 1HA  GLY A  44      -3.780  14.970  -4.700  1.00  0.65           H  
ATOM    673 2HA  GLY A  44      -2.653  15.477  -5.925  1.00  0.65           H  
ATOM    674  N   GLN A  45      -3.134  13.035  -6.593  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -3.086  11.668  -7.103  1.00  0.64           C  
ATOM    676  C   GLN A  45      -2.921  11.652  -8.604  1.00  0.64           C  
ATOM    677  O   GLN A  45      -3.538  12.448  -9.317  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -4.358  10.906  -6.728  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -4.430   9.447  -7.185  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -5.701   8.804  -6.690  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -6.217   9.195  -5.628  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -6.232   7.832  -7.421  1.00  0.64           N  
ATOM    683  H   GLN A  45      -3.645  13.732  -7.116  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -2.229  11.165  -6.668  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -4.478  10.926  -5.648  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -5.216  11.417  -7.156  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -4.434   9.406  -8.274  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -3.576   8.892  -6.798  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -7.073   7.383  -7.129  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -5.789   7.501  -8.286  1.00  0.64           H  
ATOM    691  N   GLY A  46      -2.082  10.746  -9.076  1.00  0.62           N  
ATOM    692  CA  GLY A  46      -1.849  10.607 -10.507  1.00  0.62           C  
ATOM    693  C   GLY A  46      -0.736   9.622 -10.796  1.00  0.62           C  
ATOM    694  O   GLY A  46      -0.244   8.925  -9.905  1.00  0.62           O  
ATOM    695  H   GLY A  46      -1.605  10.135  -8.410  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      -2.765  10.270 -10.994  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      -1.601  11.578 -10.938  1.00  0.62           H  
ATOM    698  N   TRP A  47      -0.354   9.545 -12.053  1.00  0.60           N  
ATOM    699  CA  TRP A  47       0.655   8.598 -12.463  1.00  0.60           C  
ATOM    700  C   TRP A  47       2.077   9.152 -12.351  1.00  0.60           C  
ATOM    701  O   TRP A  47       2.305  10.341 -12.594  1.00  0.60           O  
ATOM    702  CB  TRP A  47       0.315   8.169 -13.893  1.00  0.60           C  
ATOM    703  CG  TRP A  47      -0.942   7.320 -13.954  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      -2.227   7.759 -14.079  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      -1.021   5.881 -13.939  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      -3.090   6.693 -14.109  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      -2.369   5.539 -14.028  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      -0.087   4.887 -13.862  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      -2.789   4.217 -14.029  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      -0.492   3.574 -13.862  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      -1.805   3.237 -13.941  1.00  0.60           C  
ATOM    712  H   TRP A  47      -0.794  10.139 -12.754  1.00  0.60           H  
ATOM    713  HA  TRP A  47       0.568   7.738 -11.821  1.00  0.60           H  
ATOM    714 1HB  TRP A  47       0.179   9.051 -14.520  1.00  0.60           H  
ATOM    715 2HB  TRP A  47       1.129   7.590 -14.302  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      -2.529   8.794 -14.134  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      -4.095   6.752 -14.183  1.00  0.60           H  
ATOM    718  HE3 TRP A  47       0.951   5.142 -13.792  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      -3.842   3.941 -14.092  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47       0.271   2.821 -13.791  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      -2.087   2.183 -13.934  1.00  0.60           H  
ATOM    722  N   VAL A  48       3.018   8.298 -11.931  1.00  0.59           N  
ATOM    723  CA  VAL A  48       4.438   8.663 -11.898  1.00  0.59           C  
ATOM    724  C   VAL A  48       5.220   7.475 -12.480  1.00  0.59           C  
ATOM    725  O   VAL A  48       4.704   6.357 -12.449  1.00  0.59           O  
ATOM    726  CB  VAL A  48       4.924   8.958 -10.453  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       4.134  10.075  -9.869  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       4.823   7.733  -9.591  1.00  0.59           C  
ATOM    729  H   VAL A  48       2.715   7.358 -11.674  1.00  0.59           H  
ATOM    730  HA  VAL A  48       4.566   9.560 -12.491  1.00  0.59           H  
ATOM    731  HB  VAL A  48       5.964   9.286 -10.493  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       4.491  10.301  -8.883  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       4.238  10.943 -10.500  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       3.091   9.784  -9.808  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       5.182   7.958  -8.586  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       3.780   7.410  -9.544  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       5.438   6.943 -10.026  1.00  0.59           H  
ATOM    738  N   PRO A  49       6.403   7.648 -13.088  1.00  0.58           N  
ATOM    739  CA  PRO A  49       7.230   6.556 -13.558  1.00  0.58           C  
ATOM    740  C   PRO A  49       7.578   5.641 -12.396  1.00  0.58           C  
ATOM    741  O   PRO A  49       7.984   6.104 -11.327  1.00  0.58           O  
ATOM    742  CB  PRO A  49       8.450   7.281 -14.130  1.00  0.58           C  
ATOM    743  CG  PRO A  49       7.920   8.645 -14.485  1.00  0.58           C  
ATOM    744  CD  PRO A  49       6.926   8.962 -13.391  1.00  0.58           C  
ATOM    745  HA  PRO A  49       6.700   6.009 -14.349  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       9.259   7.294 -13.393  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       8.824   6.734 -15.007  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       8.716   9.377 -14.566  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       7.443   8.600 -15.472  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       7.411   9.407 -12.516  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       6.186   9.591 -13.816  1.00  0.58           H  
ATOM    752  N   SER A  50       7.514   4.340 -12.620  1.00  0.58           N  
ATOM    753  CA  SER A  50       7.808   3.372 -11.566  1.00  0.58           C  
ATOM    754  C   SER A  50       9.295   3.338 -11.238  1.00  0.58           C  
ATOM    755  O   SER A  50       9.699   2.993 -10.131  1.00  0.58           O  
ATOM    756  CB  SER A  50       7.341   1.994 -12.000  1.00  0.58           C  
ATOM    757  OG  SER A  50       8.128   1.510 -13.062  1.00  0.58           O  
ATOM    758  H   SER A  50       7.214   4.016 -13.532  1.00  0.58           H  
ATOM    759  HA  SER A  50       7.261   3.665 -10.667  1.00  0.58           H  
ATOM    760 1HB  SER A  50       7.384   1.303 -11.162  1.00  0.58           H  
ATOM    761 2HB  SER A  50       6.300   2.056 -12.324  1.00  0.58           H  
ATOM    762  HG  SER A  50       7.618   0.788 -13.500  1.00  0.58           H  
ATOM    763  N   ASN A  51      10.112   3.817 -12.168  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.554   3.790 -11.996  1.00  0.58           C  
ATOM    765  C   ASN A  51      12.040   4.926 -11.118  1.00  0.58           C  
ATOM    766  O   ASN A  51      13.230   5.013 -10.812  1.00  0.58           O  
ATOM    767  CB  ASN A  51      12.254   3.836 -13.341  1.00  0.58           C  
ATOM    768  CG  ASN A  51      12.125   2.553 -14.125  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.951   1.465 -13.562  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      12.215   2.661 -15.426  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.713   4.136 -13.037  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.823   2.859 -11.496  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.835   4.653 -13.933  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      13.311   4.053 -13.190  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      12.139   1.847 -16.001  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      12.358   3.557 -15.845  1.00  0.58           H  
ATOM    777  N   TYR A  52      11.130   5.814 -10.720  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.528   6.903  -9.868  1.00  0.59           C  
ATOM    779  C   TYR A  52      11.218   6.667  -8.408  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.472   7.558  -7.593  1.00  0.59           O  
ATOM    781  CB  TYR A  52      10.927   8.217 -10.324  1.00  0.59           C  
ATOM    782  CG  TYR A  52      11.498   8.710 -11.635  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      10.764   9.531 -12.448  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.773   8.319 -12.022  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      11.300   9.980 -13.638  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.307   8.759 -13.203  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      12.573   9.591 -14.012  1.00  0.59           C  
ATOM    788  OH  TYR A  52      13.101  10.040 -15.201  1.00  0.59           O  
ATOM    789  H   TYR A  52      10.146   5.733 -10.984  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.602   7.001  -9.944  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.844   8.102 -10.442  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.099   8.986  -9.565  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       9.765   9.831 -12.149  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      13.354   7.660 -11.388  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      10.725  10.635 -14.282  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      14.310   8.448 -13.498  1.00  0.59           H  
ATOM    797  HH  TYR A  52      13.984   9.679 -15.316  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.654   5.497  -8.068  1.00  0.62           N  
ATOM    799  CA  ILE A  53      10.292   5.203  -6.678  1.00  0.62           C  
ATOM    800  C   ILE A  53      10.830   3.846  -6.194  1.00  0.62           C  
ATOM    801  O   ILE A  53      11.100   2.954  -6.998  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.748   5.234  -6.507  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       8.098   4.154  -7.366  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       8.149   6.627  -6.843  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.613   3.995  -7.122  1.00  0.62           C  
ATOM    806  H   ILE A  53      10.465   4.787  -8.783  1.00  0.62           H  
ATOM    807  HA  ILE A  53      10.722   5.970  -6.038  1.00  0.62           H  
ATOM    808  HB  ILE A  53       8.522   5.007  -5.483  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       8.251   4.402  -8.416  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       8.588   3.201  -7.162  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       7.072   6.603  -6.682  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.583   7.379  -6.203  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       8.349   6.878  -7.883  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       6.224   3.209  -7.766  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.436   3.734  -6.096  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       6.111   4.934  -7.345  1.00  0.62           H  
ATOM    817  N   THR A  54      10.913   3.665  -4.873  1.00  0.70           N  
ATOM    818  CA  THR A  54      11.294   2.369  -4.295  1.00  0.70           C  
ATOM    819  C   THR A  54      10.463   2.098  -3.030  1.00  0.70           C  
ATOM    820  O   THR A  54      10.094   3.042  -2.347  1.00  0.70           O  
ATOM    821  CB  THR A  54      12.787   2.369  -3.915  1.00  0.70           C  
ATOM    822  OG1 THR A  54      13.188   1.079  -3.457  1.00  0.70           O  
ATOM    823  CG2 THR A  54      12.984   3.334  -2.815  1.00  0.70           C  
ATOM    824  H   THR A  54      10.741   4.470  -4.268  1.00  0.70           H  
ATOM    825  HA  THR A  54      11.120   1.608  -5.045  1.00  0.70           H  
ATOM    826  HB  THR A  54      13.384   2.648  -4.769  1.00  0.70           H  
ATOM    827  HG1 THR A  54      12.735   0.889  -2.614  1.00  0.70           H  
ATOM    828 1HG2 THR A  54      14.028   3.351  -2.517  1.00  0.70           H  
ATOM    829 2HG2 THR A  54      12.679   4.320  -3.155  1.00  0.70           H  
ATOM    830 3HG2 THR A  54      12.374   3.025  -1.967  1.00  0.70           H  
ATOM    831  N   PRO A  55      10.132   0.846  -2.672  1.00  0.84           N  
ATOM    832  CA  PRO A  55       9.409   0.506  -1.457  1.00  0.84           C  
ATOM    833  C   PRO A  55      10.148   0.989  -0.227  1.00  0.84           C  
ATOM    834  O   PRO A  55      11.379   0.959  -0.190  1.00  0.84           O  
ATOM    835  CB  PRO A  55       9.362  -1.021  -1.497  1.00  0.84           C  
ATOM    836  CG  PRO A  55       9.488  -1.382  -2.955  1.00  0.84           C  
ATOM    837  CD  PRO A  55      10.397  -0.322  -3.556  1.00  0.84           C  
ATOM    838  HA  PRO A  55       8.394   0.925  -1.499  1.00  0.84           H  
ATOM    839 1HB  PRO A  55      10.173  -1.435  -0.883  1.00  0.84           H  
ATOM    840 2HB  PRO A  55       8.414  -1.371  -1.057  1.00  0.84           H  
ATOM    841 1HG  PRO A  55       9.914  -2.392  -3.053  1.00  0.84           H  
ATOM    842 2HG  PRO A  55       8.497  -1.423  -3.410  1.00  0.84           H  
ATOM    843 1HD  PRO A  55      11.439  -0.646  -3.507  1.00  0.84           H  
ATOM    844 2HD  PRO A  55      10.057  -0.150  -4.580  1.00  0.84           H  
ATOM    845  N   VAL A  56       9.395   1.337   0.813  1.00  1.06           N  
ATOM    846  CA  VAL A  56       9.993   1.790   2.079  1.00  1.06           C  
ATOM    847  C   VAL A  56      10.040   0.673   3.116  1.00  1.06           C  
ATOM    848  O   VAL A  56      10.322   0.907   4.288  1.00  1.06           O  
ATOM    849  CB  VAL A  56       9.196   2.951   2.688  1.00  1.06           C  
ATOM    850  CG1 VAL A  56       9.157   4.072   1.716  1.00  1.06           C  
ATOM    851  CG2 VAL A  56       7.816   2.489   3.052  1.00  1.06           C  
ATOM    852  H   VAL A  56       8.378   1.348   0.689  1.00  1.06           H  
ATOM    853  HA  VAL A  56      11.009   2.130   1.881  1.00  1.06           H  
ATOM    854  HB  VAL A  56       9.704   3.308   3.581  1.00  1.06           H  
ATOM    855 1HG1 VAL A  56       8.611   4.917   2.128  1.00  1.06           H  
ATOM    856 2HG1 VAL A  56      10.174   4.364   1.493  1.00  1.06           H  
ATOM    857 3HG1 VAL A  56       8.672   3.726   0.826  1.00  1.06           H  
ATOM    858 1HG2 VAL A  56       7.253   3.314   3.482  1.00  1.06           H  
ATOM    859 2HG2 VAL A  56       7.329   2.139   2.174  1.00  1.06           H  
ATOM    860 3HG2 VAL A  56       7.880   1.676   3.775  1.00  1.06           H  
ATOM    861  N   ASN A  57       9.749  -0.544   2.675  1.00  1.38           N  
ATOM    862  CA  ASN A  57       9.733  -1.723   3.536  1.00  1.38           C  
ATOM    863  C   ASN A  57      11.106  -2.111   4.110  1.00  1.38           C  
ATOM    864  O   ASN A  57      11.175  -2.750   5.163  1.00  1.38           O  
ATOM    865  CB  ASN A  57       9.153  -2.893   2.771  1.00  1.38           C  
ATOM    866  CG  ASN A  57       7.666  -2.765   2.564  1.00  1.38           C  
ATOM    867  OD1 ASN A  57       6.972  -2.059   3.306  1.00  1.38           O  
ATOM    868  ND2 ASN A  57       7.161  -3.437   1.560  1.00  1.38           N  
ATOM    869  H   ASN A  57       9.526  -0.645   1.696  1.00  1.38           H  
ATOM    870  HA  ASN A  57       9.084  -1.509   4.387  1.00  1.38           H  
ATOM    871 1HB  ASN A  57       9.640  -2.966   1.797  1.00  1.38           H  
ATOM    872 2HB  ASN A  57       9.358  -3.817   3.311  1.00  1.38           H  
ATOM    873 1HD2 ASN A  57       6.180  -3.393   1.371  1.00  1.38           H  
ATOM    874 2HD2 ASN A  57       7.756  -3.997   0.984  1.00  1.38           H  
ATOM    875  N   SER A  58      12.183  -1.762   3.405  1.00  1.78           N  
ATOM    876  CA  SER A  58      13.535  -2.111   3.830  1.00  1.78           C  
ATOM    877  C   SER A  58      14.584  -1.274   3.104  1.00  1.78           C  
ATOM    878  O   SER A  58      15.012  -0.236   3.608  1.00  1.78           O  
ATOM    879  OXT SER A  58      15.167  -1.763   2.137  1.00  1.78           O  
ATOM    880  CB  SER A  58      13.803  -3.586   3.583  1.00  1.78           C  
ATOM    881  OG  SER A  58      15.113  -3.926   3.952  1.00  1.78           O  
ATOM    882  H   SER A  58      12.054  -1.230   2.556  1.00  1.78           H  
ATOM    883  HA  SER A  58      13.621  -1.912   4.899  1.00  1.78           H  
ATOM    884 1HB  SER A  58      13.098  -4.189   4.153  1.00  1.78           H  
ATOM    885 2HB  SER A  58      13.650  -3.811   2.529  1.00  1.78           H  
ATOM    886  HG  SER A  58      15.176  -3.745   4.894  1.00  1.78           H  
ENDMDL

REMARK ID 697840 DOMAINID 688338 MODEL 5 1bbz_1_A
MODEL     5
ATOM      1  N   ASN A   1       1.406  -0.944  -0.161  1.00  0.92           N  
ATOM      2  CA  ASN A   1       2.006  -0.285  -1.315  1.00  0.92           C  
ATOM      3  C   ASN A   1       2.296   1.173  -1.040  1.00  0.92           C  
ATOM      4  O   ASN A   1       3.429   1.631  -1.212  1.00  0.92           O  
ATOM      5  CB  ASN A   1       1.116  -0.385  -2.530  1.00  0.92           C  
ATOM      6  CG  ASN A   1       1.015  -1.785  -3.087  1.00  0.92           C  
ATOM      7  OD1 ASN A   1       1.863  -2.648  -2.829  1.00  0.92           O  
ATOM      8  ND2 ASN A   1      -0.019  -2.025  -3.854  1.00  0.92           N  
ATOM      9 1H   ASN A   1       2.011  -1.691   0.151  1.00  0.92           H  
ATOM     10 2H   ASN A   1       1.288  -0.276   0.591  1.00  0.92           H  
ATOM     11 3H   ASN A   1       0.507  -1.326  -0.419  1.00  0.92           H  
ATOM     12  HA  ASN A   1       2.959  -0.771  -1.536  1.00  0.92           H  
ATOM     13 1HB  ASN A   1       0.115  -0.034  -2.278  1.00  0.92           H  
ATOM     14 2HB  ASN A   1       1.505   0.275  -3.308  1.00  0.92           H  
ATOM     15 1HD2 ASN A   1      -0.146  -2.933  -4.253  1.00  0.92           H  
ATOM     16 2HD2 ASN A   1      -0.683  -1.300  -4.037  1.00  0.92           H  
ATOM     17  N   LEU A   2       1.274   1.930  -0.633  1.00  0.81           N  
ATOM     18  CA  LEU A   2       1.516   3.345  -0.371  1.00  0.81           C  
ATOM     19  C   LEU A   2       1.807   3.623   1.089  1.00  0.81           C  
ATOM     20  O   LEU A   2       1.156   3.083   1.994  1.00  0.81           O  
ATOM     21  CB  LEU A   2       0.337   4.185  -0.843  1.00  0.81           C  
ATOM     22  CG  LEU A   2       0.061   4.094  -2.329  1.00  0.81           C  
ATOM     23  CD1 LEU A   2      -1.165   4.915  -2.658  1.00  0.81           C  
ATOM     24  CD2 LEU A   2       1.296   4.579  -3.083  1.00  0.81           C  
ATOM     25  H   LEU A   2       0.342   1.559  -0.514  1.00  0.81           H  
ATOM     26  HA  LEU A   2       2.388   3.657  -0.944  1.00  0.81           H  
ATOM     27 1HB  LEU A   2      -0.557   3.862  -0.316  1.00  0.81           H  
ATOM     28 2HB  LEU A   2       0.534   5.231  -0.595  1.00  0.81           H  
ATOM     29  HG  LEU A   2      -0.145   3.061  -2.604  1.00  0.81           H  
ATOM     30 1HD1 LEU A   2      -1.371   4.847  -3.727  1.00  0.81           H  
ATOM     31 2HD1 LEU A   2      -2.019   4.532  -2.099  1.00  0.81           H  
ATOM     32 3HD1 LEU A   2      -0.992   5.943  -2.391  1.00  0.81           H  
ATOM     33 1HD2 LEU A   2       1.121   4.516  -4.156  1.00  0.81           H  
ATOM     34 2HD2 LEU A   2       1.512   5.613  -2.809  1.00  0.81           H  
ATOM     35 3HD2 LEU A   2       2.138   3.955  -2.816  1.00  0.81           H  
ATOM     36  N   PHE A   3       2.811   4.469   1.263  1.00  0.71           N  
ATOM     37  CA  PHE A   3       3.373   4.921   2.518  1.00  0.71           C  
ATOM     38  C   PHE A   3       3.538   6.430   2.570  1.00  0.71           C  
ATOM     39  O   PHE A   3       3.608   7.100   1.541  1.00  0.71           O  
ATOM     40  CB  PHE A   3       4.730   4.244   2.691  1.00  0.71           C  
ATOM     41  CG  PHE A   3       4.664   2.770   2.855  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       4.535   1.954   1.777  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       4.802   2.198   4.088  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       4.482   0.591   1.924  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       4.760   0.844   4.251  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       4.587   0.038   3.166  1.00  0.71           C  
ATOM     47  H   PHE A   3       3.265   4.818   0.420  1.00  0.71           H  
ATOM     48  HA  PHE A   3       2.706   4.631   3.315  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       5.325   4.450   1.828  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       5.225   4.663   3.552  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       4.459   2.406   0.791  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       4.954   2.834   4.938  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       4.363  -0.046   1.054  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       4.864   0.409   5.242  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       4.543  -1.039   3.292  1.00  0.71           H  
ATOM     56  N   VAL A   4       3.609   6.973   3.769  1.00  0.64           N  
ATOM     57  CA  VAL A   4       3.897   8.384   3.916  1.00  0.64           C  
ATOM     58  C   VAL A   4       5.124   8.555   4.787  1.00  0.64           C  
ATOM     59  O   VAL A   4       5.322   7.828   5.767  1.00  0.64           O  
ATOM     60  CB  VAL A   4       2.695   9.130   4.522  1.00  0.64           C  
ATOM     61  CG1 VAL A   4       2.386   8.586   5.861  1.00  0.64           C  
ATOM     62  CG2 VAL A   4       2.985  10.598   4.594  1.00  0.64           C  
ATOM     63  H   VAL A   4       3.487   6.386   4.582  1.00  0.64           H  
ATOM     64  HA  VAL A   4       4.105   8.808   2.939  1.00  0.64           H  
ATOM     65  HB  VAL A   4       1.837   8.974   3.887  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4       1.523   9.098   6.279  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4       2.172   7.526   5.763  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4       3.248   8.738   6.504  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4       2.125  11.123   4.997  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4       3.841  10.781   5.231  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4       3.192  10.957   3.590  1.00  0.64           H  
ATOM     72  N   ALA A   5       5.995   9.472   4.399  1.00  0.59           N  
ATOM     73  CA  ALA A   5       7.176   9.717   5.199  1.00  0.59           C  
ATOM     74  C   ALA A   5       6.804  10.261   6.574  1.00  0.59           C  
ATOM     75  O   ALA A   5       6.007  11.198   6.703  1.00  0.59           O  
ATOM     76  CB  ALA A   5       8.095  10.682   4.485  1.00  0.59           C  
ATOM     77  H   ALA A   5       5.813  10.012   3.549  1.00  0.59           H  
ATOM     78  HA  ALA A   5       7.696   8.773   5.342  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       8.997  10.850   5.079  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       8.367  10.279   3.515  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       7.575  11.613   4.343  1.00  0.59           H  
ATOM     82  N   LEU A   6       7.474   9.746   7.588  1.00  0.57           N  
ATOM     83  CA  LEU A   6       7.356  10.200   8.964  1.00  0.57           C  
ATOM     84  C   LEU A   6       8.445  11.216   9.241  1.00  0.57           C  
ATOM     85  O   LEU A   6       8.232  12.213   9.933  1.00  0.57           O  
ATOM     86  CB  LEU A   6       7.546   9.026   9.913  1.00  0.57           C  
ATOM     87  CG  LEU A   6       6.556   7.923   9.841  1.00  0.57           C  
ATOM     88  CD1 LEU A   6       7.049   6.785  10.718  1.00  0.57           C  
ATOM     89  CD2 LEU A   6       5.232   8.446  10.321  1.00  0.57           C  
ATOM     90  H   LEU A   6       8.096   8.976   7.397  1.00  0.57           H  
ATOM     91  HA  LEU A   6       6.382  10.663   9.113  1.00  0.57           H  
ATOM     92 1HB  LEU A   6       8.505   8.581   9.702  1.00  0.57           H  
ATOM     93 2HB  LEU A   6       7.558   9.403  10.934  1.00  0.57           H  
ATOM     94  HG  LEU A   6       6.461   7.557   8.817  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6       6.345   5.963  10.693  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6       8.020   6.439  10.347  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6       7.158   7.136  11.743  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6       4.500   7.661  10.305  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6       5.338   8.812  11.342  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6       4.908   9.262   9.674  1.00  0.57           H  
ATOM    101  N   TYR A   7       9.629  10.937   8.697  1.00  0.56           N  
ATOM    102  CA  TYR A   7      10.774  11.812   8.919  1.00  0.56           C  
ATOM    103  C   TYR A   7      11.455  12.166   7.614  1.00  0.56           C  
ATOM    104  O   TYR A   7      11.438  11.387   6.660  1.00  0.56           O  
ATOM    105  CB  TYR A   7      11.805  11.150   9.828  1.00  0.56           C  
ATOM    106  CG  TYR A   7      11.272  10.739  11.176  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      10.686   9.501  11.311  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      11.360  11.581  12.263  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      10.182   9.088  12.515  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      10.853  11.177  13.484  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      10.265   9.931  13.610  1.00  0.56           C  
ATOM    112  OH  TYR A   7       9.759   9.525  14.824  1.00  0.56           O  
ATOM    113  H   TYR A   7       9.723  10.081   8.148  1.00  0.56           H  
ATOM    114  HA  TYR A   7      10.430  12.739   9.374  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      12.195  10.268   9.332  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      12.643  11.830   9.980  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      10.622   8.855  10.456  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      11.822  12.562  12.159  1.00  0.56           H  
ATOM    119  HE1 TYR A   7       9.719   8.104  12.604  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      10.918  11.839  14.347  1.00  0.56           H  
ATOM    121  HH  TYR A   7       9.898  10.218  15.476  1.00  0.56           H  
ATOM    122  N   ASP A   8      12.078  13.341   7.583  1.00  0.58           N  
ATOM    123  CA  ASP A   8      12.898  13.720   6.442  1.00  0.58           C  
ATOM    124  C   ASP A   8      14.071  12.759   6.329  1.00  0.58           C  
ATOM    125  O   ASP A   8      14.626  12.322   7.342  1.00  0.58           O  
ATOM    126  CB  ASP A   8      13.478  15.138   6.578  1.00  0.58           C  
ATOM    127  CG  ASP A   8      12.480  16.313   6.456  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      11.339  16.125   6.079  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      12.893  17.409   6.743  1.00  0.58           O  
ATOM    130  H   ASP A   8      12.022  13.954   8.385  1.00  0.58           H  
ATOM    131  HA  ASP A   8      12.306  13.641   5.533  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      13.985  15.221   7.539  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      14.242  15.269   5.807  1.00  0.58           H  
ATOM    134  N   PHE A   9      14.478  12.481   5.108  1.00  0.61           N  
ATOM    135  CA  PHE A   9      15.645  11.662   4.846  1.00  0.61           C  
ATOM    136  C   PHE A   9      16.421  12.189   3.664  1.00  0.61           C  
ATOM    137  O   PHE A   9      15.879  12.372   2.576  1.00  0.61           O  
ATOM    138  CB  PHE A   9      15.262  10.206   4.622  1.00  0.61           C  
ATOM    139  CG  PHE A   9      16.388   9.387   4.220  1.00  0.61           C  
ATOM    140  CD1 PHE A   9      17.422   9.092   5.081  1.00  0.61           C  
ATOM    141  CD2 PHE A   9      16.422   8.911   2.942  1.00  0.61           C  
ATOM    142  CE1 PHE A   9      18.482   8.337   4.647  1.00  0.61           C  
ATOM    143  CE2 PHE A   9      17.452   8.169   2.508  1.00  0.61           C  
ATOM    144  CZ  PHE A   9      18.499   7.879   3.359  1.00  0.61           C  
ATOM    145  H   PHE A   9      13.951  12.853   4.321  1.00  0.61           H  
ATOM    146  HA  PHE A   9      16.297  11.705   5.719  1.00  0.61           H  
ATOM    147 1HB  PHE A   9      14.841   9.806   5.533  1.00  0.61           H  
ATOM    148 2HB  PHE A   9      14.524  10.144   3.877  1.00  0.61           H  
ATOM    149  HD1 PHE A   9      17.396   9.474   6.099  1.00  0.61           H  
ATOM    150  HD2 PHE A   9      15.600   9.144   2.265  1.00  0.61           H  
ATOM    151  HE1 PHE A   9      19.304   8.109   5.322  1.00  0.61           H  
ATOM    152  HE2 PHE A   9      17.435   7.811   1.486  1.00  0.61           H  
ATOM    153  HZ  PHE A   9      19.330   7.290   3.018  1.00  0.61           H  
ATOM    154  N   VAL A  10      17.703  12.429   3.883  1.00  0.65           N  
ATOM    155  CA  VAL A  10      18.555  12.938   2.831  1.00  0.65           C  
ATOM    156  C   VAL A  10      19.464  11.839   2.346  1.00  0.65           C  
ATOM    157  O   VAL A  10      20.156  11.196   3.137  1.00  0.65           O  
ATOM    158  CB  VAL A  10      19.382  14.130   3.336  1.00  0.65           C  
ATOM    159  CG1 VAL A  10      20.301  14.625   2.231  1.00  0.65           C  
ATOM    160  CG2 VAL A  10      18.433  15.232   3.790  1.00  0.65           C  
ATOM    161  H   VAL A  10      18.094  12.254   4.798  1.00  0.65           H  
ATOM    162  HA  VAL A  10      17.934  13.269   1.997  1.00  0.65           H  
ATOM    163  HB  VAL A  10      20.007  13.812   4.169  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10      20.889  15.466   2.595  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10      20.972  13.822   1.924  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10      19.704  14.942   1.378  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10      19.010  16.081   4.155  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10      17.815  15.545   2.948  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10      17.793  14.859   4.590  1.00  0.65           H  
ATOM    170  N   ALA A  11      19.435  11.591   1.052  1.00  0.70           N  
ATOM    171  CA  ALA A  11      20.242  10.533   0.506  1.00  0.70           C  
ATOM    172  C   ALA A  11      21.712  10.790   0.742  1.00  0.70           C  
ATOM    173  O   ALA A  11      22.192  11.910   0.574  1.00  0.70           O  
ATOM    174  CB  ALA A  11      19.981  10.408  -0.973  1.00  0.70           C  
ATOM    175  H   ALA A  11      18.848  12.141   0.435  1.00  0.70           H  
ATOM    176  HA  ALA A  11      19.981   9.617   1.020  1.00  0.70           H  
ATOM    177 1HB  ALA A  11      20.576   9.610  -1.391  1.00  0.70           H  
ATOM    178 2HB  ALA A  11      18.934  10.203  -1.133  1.00  0.70           H  
ATOM    179 3HB  ALA A  11      20.244  11.339  -1.467  1.00  0.70           H  
ATOM    180  N   SER A  12      22.438   9.731   1.079  1.00  0.74           N  
ATOM    181  CA  SER A  12      23.877   9.802   1.281  1.00  0.74           C  
ATOM    182  C   SER A  12      24.670   9.599  -0.010  1.00  0.74           C  
ATOM    183  O   SER A  12      25.893   9.749  -0.026  1.00  0.74           O  
ATOM    184  CB  SER A  12      24.294   8.770   2.300  1.00  0.74           C  
ATOM    185  OG  SER A  12      24.087   7.479   1.804  1.00  0.74           O  
ATOM    186  H   SER A  12      21.972   8.848   1.220  1.00  0.74           H  
ATOM    187  HA  SER A  12      24.115  10.793   1.672  1.00  0.74           H  
ATOM    188 1HB  SER A  12      25.347   8.905   2.542  1.00  0.74           H  
ATOM    189 2HB  SER A  12      23.722   8.909   3.217  1.00  0.74           H  
ATOM    190  HG  SER A  12      24.529   7.454   0.947  1.00  0.74           H  
ATOM    191  N   GLY A  13      23.981   9.219  -1.083  1.00  0.77           N  
ATOM    192  CA  GLY A  13      24.652   8.928  -2.343  1.00  0.77           C  
ATOM    193  C   GLY A  13      23.791   8.132  -3.323  1.00  0.77           C  
ATOM    194  O   GLY A  13      22.556   8.124  -3.243  1.00  0.77           O  
ATOM    195  H   GLY A  13      22.980   9.133  -1.014  1.00  0.77           H  
ATOM    196 1HA  GLY A  13      24.951   9.866  -2.810  1.00  0.77           H  
ATOM    197 2HA  GLY A  13      25.570   8.376  -2.141  1.00  0.77           H  
ATOM    198  N   ASP A  14      24.469   7.486  -4.267  1.00  0.76           N  
ATOM    199  CA  ASP A  14      23.818   6.761  -5.346  1.00  0.76           C  
ATOM    200  C   ASP A  14      22.882   5.684  -4.832  1.00  0.76           C  
ATOM    201  O   ASP A  14      23.162   5.019  -3.832  1.00  0.76           O  
ATOM    202  CB  ASP A  14      24.856   6.122  -6.266  1.00  0.76           C  
ATOM    203  CG  ASP A  14      25.632   7.144  -7.097  1.00  0.76           C  
ATOM    204  OD1 ASP A  14      25.261   8.297  -7.097  1.00  0.76           O  
ATOM    205  OD2 ASP A  14      26.587   6.759  -7.724  1.00  0.76           O  
ATOM    206  H   ASP A  14      25.480   7.524  -4.248  1.00  0.76           H  
ATOM    207  HA  ASP A  14      23.228   7.471  -5.928  1.00  0.76           H  
ATOM    208 1HB  ASP A  14      25.563   5.546  -5.670  1.00  0.76           H  
ATOM    209 2HB  ASP A  14      24.358   5.424  -6.943  1.00  0.76           H  
ATOM    210  N   ASN A  15      21.759   5.547  -5.530  1.00  0.74           N  
ATOM    211  CA  ASN A  15      20.685   4.587  -5.264  1.00  0.74           C  
ATOM    212  C   ASN A  15      19.920   4.853  -3.971  1.00  0.74           C  
ATOM    213  O   ASN A  15      19.053   4.058  -3.611  1.00  0.74           O  
ATOM    214  CB  ASN A  15      21.216   3.163  -5.237  1.00  0.74           C  
ATOM    215  CG  ASN A  15      21.865   2.773  -6.536  1.00  0.74           C  
ATOM    216  OD1 ASN A  15      21.363   3.095  -7.620  1.00  0.74           O  
ATOM    217  ND2 ASN A  15      22.978   2.092  -6.447  1.00  0.74           N  
ATOM    218  H   ASN A  15      21.638   6.163  -6.322  1.00  0.74           H  
ATOM    219  HA  ASN A  15      19.961   4.664  -6.077  1.00  0.74           H  
ATOM    220 1HB  ASN A  15      21.922   3.023  -4.423  1.00  0.74           H  
ATOM    221 2HB  ASN A  15      20.387   2.483  -5.056  1.00  0.74           H  
ATOM    222 1HD2 ASN A  15      23.459   1.807  -7.277  1.00  0.74           H  
ATOM    223 2HD2 ASN A  15      23.350   1.858  -5.548  1.00  0.74           H  
ATOM    224  N   THR A  16      20.163   5.989  -3.330  1.00  0.70           N  
ATOM    225  CA  THR A  16      19.435   6.355  -2.131  1.00  0.70           C  
ATOM    226  C   THR A  16      18.570   7.572  -2.472  1.00  0.70           C  
ATOM    227  O   THR A  16      19.012   8.483  -3.171  1.00  0.70           O  
ATOM    228  CB  THR A  16      20.408   6.593  -0.968  1.00  0.70           C  
ATOM    229  OG1 THR A  16      21.158   5.391  -0.714  1.00  0.70           O  
ATOM    230  CG2 THR A  16      19.685   6.935   0.228  1.00  0.70           C  
ATOM    231  H   THR A  16      20.910   6.616  -3.639  1.00  0.70           H  
ATOM    232  HA  THR A  16      18.773   5.541  -1.844  1.00  0.70           H  
ATOM    233  HB  THR A  16      21.092   7.390  -1.226  1.00  0.70           H  
ATOM    234  HG1 THR A  16      21.801   5.256  -1.427  1.00  0.70           H  
ATOM    235 1HG2 THR A  16      20.390   7.097   1.033  1.00  0.70           H  
ATOM    236 2HG2 THR A  16      19.116   7.824   0.043  1.00  0.70           H  
ATOM    237 3HG2 THR A  16      19.021   6.129   0.480  1.00  0.70           H  
ATOM    238  N   LEU A  17      17.310   7.531  -2.058  1.00  0.66           N  
ATOM    239  CA  LEU A  17      16.319   8.560  -2.401  1.00  0.66           C  
ATOM    240  C   LEU A  17      16.051   9.582  -1.295  1.00  0.66           C  
ATOM    241  O   LEU A  17      15.721   9.215  -0.176  1.00  0.66           O  
ATOM    242  CB  LEU A  17      15.016   7.838  -2.770  1.00  0.66           C  
ATOM    243  CG  LEU A  17      13.788   8.630  -3.152  1.00  0.66           C  
ATOM    244  CD1 LEU A  17      14.020   9.351  -4.471  1.00  0.66           C  
ATOM    245  CD2 LEU A  17      12.636   7.651  -3.277  1.00  0.66           C  
ATOM    246  H   LEU A  17      17.036   6.745  -1.465  1.00  0.66           H  
ATOM    247  HA  LEU A  17      16.681   9.098  -3.276  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      15.230   7.233  -3.624  1.00  0.66           H  
ATOM    249 2HB  LEU A  17      14.750   7.177  -1.963  1.00  0.66           H  
ATOM    250  HG  LEU A  17      13.568   9.378  -2.397  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17      13.121   9.908  -4.748  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17      14.854  10.041  -4.368  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      14.245   8.622  -5.248  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17      11.760   8.187  -3.565  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17      12.868   6.912  -4.038  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17      12.472   7.149  -2.325  1.00  0.66           H  
ATOM    257  N   SER A  18      16.166  10.871  -1.608  1.00  0.63           N  
ATOM    258  CA  SER A  18      15.850  11.882  -0.600  1.00  0.63           C  
ATOM    259  C   SER A  18      14.337  12.092  -0.557  1.00  0.63           C  
ATOM    260  O   SER A  18      13.719  12.275  -1.608  1.00  0.63           O  
ATOM    261  CB  SER A  18      16.501  13.217  -0.918  1.00  0.63           C  
ATOM    262  OG  SER A  18      17.904  13.142  -0.903  1.00  0.63           O  
ATOM    263  H   SER A  18      16.456  11.145  -2.535  1.00  0.63           H  
ATOM    264  HA  SER A  18      16.190  11.526   0.370  1.00  0.63           H  
ATOM    265 1HB  SER A  18      16.163  13.557  -1.894  1.00  0.63           H  
ATOM    266 2HB  SER A  18      16.170  13.952  -0.183  1.00  0.63           H  
ATOM    267  HG  SER A  18      18.214  14.018  -1.173  1.00  0.63           H  
ATOM    268  N   ILE A  19      13.762  12.060   0.646  1.00  0.61           N  
ATOM    269  CA  ILE A  19      12.318  12.245   0.857  1.00  0.61           C  
ATOM    270  C   ILE A  19      12.037  13.242   1.987  1.00  0.61           C  
ATOM    271  O   ILE A  19      12.867  13.416   2.887  1.00  0.61           O  
ATOM    272  CB  ILE A  19      11.616  10.892   1.149  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      12.170  10.260   2.412  1.00  0.61           C  
ATOM    274  CG2 ILE A  19      11.809   9.921  -0.008  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      11.421   9.021   2.895  1.00  0.61           C  
ATOM    276  H   ILE A  19      14.376  11.935   1.448  1.00  0.61           H  
ATOM    277  HA  ILE A  19      11.882  12.651  -0.057  1.00  0.61           H  
ATOM    278  HB  ILE A  19      10.545  11.075   1.292  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      13.190   9.970   2.197  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      12.167  11.005   3.214  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19      11.289   8.989   0.203  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19      11.410  10.364  -0.911  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19      12.869   9.719  -0.140  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      11.905   8.629   3.793  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      10.399   9.280   3.125  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19      11.430   8.262   2.121  1.00  0.61           H  
ATOM    287  N   THR A  20      10.856  13.869   1.979  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.544  14.780   3.091  1.00  0.60           C  
ATOM    289  C   THR A  20       9.283  14.351   3.834  1.00  0.60           C  
ATOM    290  O   THR A  20       8.423  13.670   3.278  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.418  16.255   2.613  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.334  16.380   1.689  1.00  0.60           O  
ATOM    293  CG2 THR A  20      11.708  16.699   1.947  1.00  0.60           C  
ATOM    294  H   THR A  20      10.198  13.702   1.204  1.00  0.60           H  
ATOM    295  HA  THR A  20      11.361  14.757   3.805  1.00  0.60           H  
ATOM    296  HB  THR A  20      10.224  16.893   3.479  1.00  0.60           H  
ATOM    297  HG1 THR A  20       8.514  16.155   2.144  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      11.614  17.736   1.629  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      12.529  16.608   2.663  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      11.909  16.072   1.080  1.00  0.60           H  
ATOM    301  N   LYS A  21       9.179  14.773   5.087  1.00  0.60           N  
ATOM    302  CA  LYS A  21       8.046  14.435   5.941  1.00  0.60           C  
ATOM    303  C   LYS A  21       6.717  14.775   5.293  1.00  0.60           C  
ATOM    304  O   LYS A  21       6.524  15.878   4.779  1.00  0.60           O  
ATOM    305  CB  LYS A  21       8.173  15.141   7.292  1.00  0.60           C  
ATOM    306  CG  LYS A  21       7.052  14.815   8.259  1.00  0.60           C  
ATOM    307  CD  LYS A  21       7.292  15.434   9.622  1.00  0.60           C  
ATOM    308  CE  LYS A  21       6.191  15.048  10.593  1.00  0.60           C  
ATOM    309  NZ  LYS A  21       6.421  15.614  11.944  1.00  0.60           N  
ATOM    310  H   LYS A  21       9.942  15.332   5.474  1.00  0.60           H  
ATOM    311  HA  LYS A  21       8.064  13.360   6.123  1.00  0.60           H  
ATOM    312 1HB  LYS A  21       9.118  14.852   7.759  1.00  0.60           H  
ATOM    313 2HB  LYS A  21       8.201  16.219   7.142  1.00  0.60           H  
ATOM    314 1HG  LYS A  21       6.114  15.204   7.864  1.00  0.60           H  
ATOM    315 2HG  LYS A  21       6.954  13.736   8.356  1.00  0.60           H  
ATOM    316 1HD  LYS A  21       8.248  15.077  10.013  1.00  0.60           H  
ATOM    317 2HD  LYS A  21       7.332  16.517   9.533  1.00  0.60           H  
ATOM    318 1HE  LYS A  21       5.238  15.410  10.213  1.00  0.60           H  
ATOM    319 2HE  LYS A  21       6.153  13.958  10.666  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21       5.672  15.330  12.556  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21       7.300  15.268  12.303  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21       6.450  16.619  11.888  1.00  0.60           H  
ATOM    323  N   GLY A  22       5.803  13.804   5.296  1.00  0.60           N  
ATOM    324  CA  GLY A  22       4.479  13.964   4.720  1.00  0.60           C  
ATOM    325  C   GLY A  22       4.409  13.533   3.255  1.00  0.60           C  
ATOM    326  O   GLY A  22       3.317  13.409   2.694  1.00  0.60           O  
ATOM    327  H   GLY A  22       6.012  12.906   5.736  1.00  0.60           H  
ATOM    328 1HA  GLY A  22       3.767  13.384   5.304  1.00  0.60           H  
ATOM    329 2HA  GLY A  22       4.178  15.007   4.804  1.00  0.60           H  
ATOM    330  N   GLU A  23       5.559  13.304   2.624  1.00  0.61           N  
ATOM    331  CA  GLU A  23       5.576  12.894   1.229  1.00  0.61           C  
ATOM    332  C   GLU A  23       4.977  11.512   1.057  1.00  0.61           C  
ATOM    333  O   GLU A  23       5.290  10.588   1.812  1.00  0.61           O  
ATOM    334  CB  GLU A  23       7.006  12.941   0.675  1.00  0.61           C  
ATOM    335  CG  GLU A  23       7.137  12.686  -0.792  1.00  0.61           C  
ATOM    336  CD  GLU A  23       8.526  12.933  -1.293  1.00  0.61           C  
ATOM    337  OE1 GLU A  23       9.425  13.180  -0.506  1.00  0.61           O  
ATOM    338  OE2 GLU A  23       8.681  12.928  -2.487  1.00  0.61           O  
ATOM    339  H   GLU A  23       6.450  13.434   3.104  1.00  0.61           H  
ATOM    340  HA  GLU A  23       4.969  13.597   0.658  1.00  0.61           H  
ATOM    341 1HB  GLU A  23       7.439  13.921   0.879  1.00  0.61           H  
ATOM    342 2HB  GLU A  23       7.617  12.200   1.196  1.00  0.61           H  
ATOM    343 1HG  GLU A  23       6.875  11.644  -0.994  1.00  0.61           H  
ATOM    344 2HG  GLU A  23       6.436  13.320  -1.331  1.00  0.61           H  
ATOM    345  N   LYS A  24       4.113  11.365   0.057  1.00  0.61           N  
ATOM    346  CA  LYS A  24       3.523  10.062  -0.232  1.00  0.61           C  
ATOM    347  C   LYS A  24       4.428   9.324  -1.196  1.00  0.61           C  
ATOM    348  O   LYS A  24       4.889   9.893  -2.188  1.00  0.61           O  
ATOM    349  CB  LYS A  24       2.099  10.178  -0.773  1.00  0.61           C  
ATOM    350  CG  LYS A  24       1.393   8.822  -0.975  1.00  0.61           C  
ATOM    351  CD  LYS A  24      -0.047   9.013  -1.443  1.00  0.61           C  
ATOM    352  CE  LYS A  24      -0.933   9.526  -0.311  1.00  0.61           C  
ATOM    353  NZ  LYS A  24      -2.359   9.664  -0.733  1.00  0.61           N  
ATOM    354  H   LYS A  24       3.876  12.161  -0.515  1.00  0.61           H  
ATOM    355  HA  LYS A  24       3.481   9.483   0.689  1.00  0.61           H  
ATOM    356 1HB  LYS A  24       1.497  10.770  -0.084  1.00  0.61           H  
ATOM    357 2HB  LYS A  24       2.114  10.695  -1.730  1.00  0.61           H  
ATOM    358 1HG  LYS A  24       1.932   8.234  -1.721  1.00  0.61           H  
ATOM    359 2HG  LYS A  24       1.398   8.265  -0.033  1.00  0.61           H  
ATOM    360 1HD  LYS A  24      -0.070   9.725  -2.269  1.00  0.61           H  
ATOM    361 2HD  LYS A  24      -0.438   8.069  -1.793  1.00  0.61           H  
ATOM    362 1HE  LYS A  24      -0.877   8.830   0.527  1.00  0.61           H  
ATOM    363 2HE  LYS A  24      -0.567  10.500   0.015  1.00  0.61           H  
ATOM    364 1HZ  LYS A  24      -2.909  10.006   0.042  1.00  0.61           H  
ATOM    365 2HZ  LYS A  24      -2.420  10.318  -1.502  1.00  0.61           H  
ATOM    366 3HZ  LYS A  24      -2.715   8.767  -1.027  1.00  0.61           H  
ATOM    367  N   LEU A  25       4.687   8.066  -0.890  1.00  0.61           N  
ATOM    368  CA  LEU A  25       5.594   7.258  -1.674  1.00  0.61           C  
ATOM    369  C   LEU A  25       5.118   5.835  -1.859  1.00  0.61           C  
ATOM    370  O   LEU A  25       4.374   5.284  -1.040  1.00  0.61           O  
ATOM    371  CB  LEU A  25       6.959   7.293  -0.964  1.00  0.61           C  
ATOM    372  CG  LEU A  25       7.018   6.750   0.460  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       7.543   5.316   0.457  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       7.872   7.696   1.307  1.00  0.61           C  
ATOM    375  H   LEU A  25       4.263   7.672  -0.055  1.00  0.61           H  
ATOM    376  HA  LEU A  25       5.698   7.712  -2.660  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       7.678   6.743  -1.572  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       7.276   8.327  -0.904  1.00  0.61           H  
ATOM    379  HG  LEU A  25       6.017   6.729   0.870  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       7.566   4.932   1.471  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.894   4.689  -0.159  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       8.538   5.307   0.058  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       7.891   7.343   2.322  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       8.886   7.737   0.913  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       7.431   8.699   1.286  1.00  0.61           H  
ATOM    386  N   ARG A  26       5.528   5.243  -2.968  1.00  0.62           N  
ATOM    387  CA  ARG A  26       5.203   3.853  -3.216  1.00  0.62           C  
ATOM    388  C   ARG A  26       6.374   2.959  -2.932  1.00  0.62           C  
ATOM    389  O   ARG A  26       7.483   3.213  -3.396  1.00  0.62           O  
ATOM    390  CB  ARG A  26       4.764   3.615  -4.654  1.00  0.62           C  
ATOM    391  CG  ARG A  26       4.471   2.153  -4.937  1.00  0.62           C  
ATOM    392  CD  ARG A  26       4.010   1.903  -6.301  1.00  0.62           C  
ATOM    393  NE  ARG A  26       3.882   0.477  -6.539  1.00  0.62           N  
ATOM    394  CZ  ARG A  26       3.605  -0.085  -7.728  1.00  0.62           C  
ATOM    395  NH1 ARG A  26       3.423   0.672  -8.789  1.00  0.62           N  
ATOM    396  NH2 ARG A  26       3.519  -1.399  -7.830  1.00  0.62           N  
ATOM    397  H   ARG A  26       6.115   5.763  -3.624  1.00  0.62           H  
ATOM    398  HA  ARG A  26       4.394   3.558  -2.556  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       3.870   4.192  -4.872  1.00  0.62           H  
ATOM    400 2HB  ARG A  26       5.545   3.938  -5.336  1.00  0.62           H  
ATOM    401 1HG  ARG A  26       5.383   1.578  -4.808  1.00  0.62           H  
ATOM    402 2HG  ARG A  26       3.716   1.789  -4.235  1.00  0.62           H  
ATOM    403 1HD  ARG A  26       3.037   2.367  -6.453  1.00  0.62           H  
ATOM    404 2HD  ARG A  26       4.730   2.308  -7.013  1.00  0.62           H  
ATOM    405  HE  ARG A  26       4.026  -0.143  -5.745  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26       3.491   1.677  -8.709  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26       3.215   0.249  -9.682  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26       3.662  -1.979  -7.012  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26       3.312  -1.825  -8.722  1.00  0.62           H  
ATOM    410  N   VAL A  27       6.148   1.904  -2.175  1.00  0.63           N  
ATOM    411  CA  VAL A  27       7.230   0.968  -1.965  1.00  0.63           C  
ATOM    412  C   VAL A  27       7.212  -0.053  -3.082  1.00  0.63           C  
ATOM    413  O   VAL A  27       6.172  -0.626  -3.415  1.00  0.63           O  
ATOM    414  CB  VAL A  27       7.202   0.355  -0.569  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       8.265  -0.699  -0.446  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       7.559   1.453   0.429  1.00  0.63           C  
ATOM    417  H   VAL A  27       5.221   1.739  -1.783  1.00  0.63           H  
ATOM    418  HA  VAL A  27       8.174   1.507  -2.026  1.00  0.63           H  
ATOM    419  HB  VAL A  27       6.230  -0.075  -0.366  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       8.263  -1.087   0.543  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       8.073  -1.504  -1.150  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       9.238  -0.262  -0.656  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       7.566   1.044   1.439  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       8.550   1.844   0.189  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       6.843   2.255   0.365  1.00  0.63           H  
ATOM    426  N   LEU A  28       8.369  -0.201  -3.700  1.00  0.64           N  
ATOM    427  CA  LEU A  28       8.589  -1.057  -4.844  1.00  0.64           C  
ATOM    428  C   LEU A  28       9.077  -2.430  -4.376  1.00  0.64           C  
ATOM    429  O   LEU A  28       8.806  -3.454  -5.007  1.00  0.64           O  
ATOM    430  CB  LEU A  28       9.642  -0.386  -5.719  1.00  0.64           C  
ATOM    431  CG  LEU A  28       9.292   1.051  -6.174  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      10.471   1.617  -6.933  1.00  0.64           C  
ATOM    433  CD2 LEU A  28       8.020   1.053  -7.008  1.00  0.64           C  
ATOM    434  H   LEU A  28       9.156   0.319  -3.338  1.00  0.64           H  
ATOM    435  HA  LEU A  28       7.656  -1.172  -5.392  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      10.575  -0.337  -5.157  1.00  0.64           H  
ATOM    437 2HB  LEU A  28       9.808  -0.996  -6.605  1.00  0.64           H  
ATOM    438  HG  LEU A  28       9.130   1.675  -5.298  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      10.262   2.615  -7.231  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      11.340   1.622  -6.297  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      10.671   1.013  -7.813  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28       7.781   2.071  -7.311  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28       8.162   0.436  -7.894  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28       7.200   0.650  -6.413  1.00  0.64           H  
ATOM    445  N   GLY A  29       9.776  -2.438  -3.239  1.00  0.66           N  
ATOM    446  CA  GLY A  29      10.325  -3.673  -2.673  1.00  0.66           C  
ATOM    447  C   GLY A  29      11.071  -3.423  -1.366  1.00  0.66           C  
ATOM    448  O   GLY A  29      11.162  -2.287  -0.909  1.00  0.66           O  
ATOM    449  H   GLY A  29       9.968  -1.541  -2.794  1.00  0.66           H  
ATOM    450 1HA  GLY A  29       9.516  -4.382  -2.500  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      11.001  -4.127  -3.395  1.00  0.66           H  
ATOM    452  N   TYR A  30      11.582  -4.489  -0.746  1.00  0.67           N  
ATOM    453  CA  TYR A  30      12.275  -4.346   0.540  1.00  0.67           C  
ATOM    454  C   TYR A  30      13.627  -5.047   0.601  1.00  0.67           C  
ATOM    455  O   TYR A  30      13.856  -6.051  -0.075  1.00  0.67           O  
ATOM    456  CB  TYR A  30      11.417  -4.891   1.684  1.00  0.67           C  
ATOM    457  CG  TYR A  30      10.083  -4.215   1.887  1.00  0.67           C  
ATOM    458  CD1 TYR A  30       8.969  -4.666   1.196  1.00  0.67           C  
ATOM    459  CD2 TYR A  30       9.969  -3.160   2.778  1.00  0.67           C  
ATOM    460  CE1 TYR A  30       7.746  -4.073   1.402  1.00  0.67           C  
ATOM    461  CE2 TYR A  30       8.745  -2.562   2.982  1.00  0.67           C  
ATOM    462  CZ  TYR A  30       7.636  -3.025   2.301  1.00  0.67           C  
ATOM    463  OH  TYR A  30       6.425  -2.445   2.510  1.00  0.67           O  
ATOM    464  H   TYR A  30      11.486  -5.405  -1.162  1.00  0.67           H  
ATOM    465  HA  TYR A  30      12.455  -3.295   0.717  1.00  0.67           H  
ATOM    466 1HB  TYR A  30      11.234  -5.953   1.517  1.00  0.67           H  
ATOM    467 2HB  TYR A  30      11.981  -4.810   2.617  1.00  0.67           H  
ATOM    468  HD1 TYR A  30       9.061  -5.496   0.496  1.00  0.67           H  
ATOM    469  HD2 TYR A  30      10.849  -2.809   3.319  1.00  0.67           H  
ATOM    470  HE1 TYR A  30       6.868  -4.431   0.865  1.00  0.67           H  
ATOM    471  HE2 TYR A  30       8.649  -1.733   3.684  1.00  0.67           H  
ATOM    472  HH  TYR A  30       6.555  -1.618   2.982  1.00  0.67           H  
ATOM    473  N   ASN A  31      14.511  -4.520   1.447  1.00  0.68           N  
ATOM    474  CA  ASN A  31      15.788  -5.144   1.766  1.00  0.68           C  
ATOM    475  C   ASN A  31      15.500  -6.398   2.559  1.00  0.68           C  
ATOM    476  O   ASN A  31      14.624  -6.390   3.428  1.00  0.68           O  
ATOM    477  CB  ASN A  31      16.684  -4.220   2.567  1.00  0.68           C  
ATOM    478  CG  ASN A  31      18.112  -4.714   2.700  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      18.401  -5.711   3.375  1.00  0.68           O  
ATOM    480  ND2 ASN A  31      19.027  -4.018   2.062  1.00  0.68           N  
ATOM    481  H   ASN A  31      14.280  -3.654   1.935  1.00  0.68           H  
ATOM    482  HA  ASN A  31      16.292  -5.433   0.841  1.00  0.68           H  
ATOM    483 1HB  ASN A  31      16.699  -3.245   2.094  1.00  0.68           H  
ATOM    484 2HB  ASN A  31      16.264  -4.087   3.566  1.00  0.68           H  
ATOM    485 1HD2 ASN A  31      19.987  -4.293   2.112  1.00  0.68           H  
ATOM    486 2HD2 ASN A  31      18.768  -3.212   1.530  1.00  0.68           H  
ATOM    487  N   HIS A  32      16.248  -7.460   2.316  1.00  0.68           N  
ATOM    488  CA  HIS A  32      16.042  -8.693   3.060  1.00  0.68           C  
ATOM    489  C   HIS A  32      16.162  -8.549   4.585  1.00  0.68           C  
ATOM    490  O   HIS A  32      15.571  -9.344   5.318  1.00  0.68           O  
ATOM    491  CB  HIS A  32      17.040  -9.753   2.588  1.00  0.68           C  
ATOM    492  CG  HIS A  32      18.465  -9.382   2.858  1.00  0.68           C  
ATOM    493  ND1 HIS A  32      19.169  -8.515   2.048  1.00  0.68           N  
ATOM    494  CD2 HIS A  32      19.314  -9.740   3.851  1.00  0.68           C  
ATOM    495  CE1 HIS A  32      20.389  -8.358   2.530  1.00  0.68           C  
ATOM    496  NE2 HIS A  32      20.504  -9.091   3.623  1.00  0.68           N  
ATOM    497  H   HIS A  32      16.958  -7.418   1.600  1.00  0.68           H  
ATOM    498  HA  HIS A  32      15.040  -9.064   2.850  1.00  0.68           H  
ATOM    499 1HB  HIS A  32      16.830 -10.698   3.088  1.00  0.68           H  
ATOM    500 2HB  HIS A  32      16.922  -9.912   1.517  1.00  0.68           H  
ATOM    501  HD2 HIS A  32      19.091 -10.412   4.679  1.00  0.68           H  
ATOM    502  HE1 HIS A  32      21.167  -7.729   2.100  1.00  0.68           H  
ATOM    503  HE2 HIS A  32      21.326  -9.163   4.202  1.00  0.68           H  
ATOM    504  N   ASN A  33      16.910  -7.551   5.083  1.00  0.67           N  
ATOM    505  CA  ASN A  33      17.024  -7.420   6.536  1.00  0.67           C  
ATOM    506  C   ASN A  33      15.943  -6.525   7.156  1.00  0.67           C  
ATOM    507  O   ASN A  33      15.929  -6.316   8.369  1.00  0.67           O  
ATOM    508  CB  ASN A  33      18.401  -6.905   6.920  1.00  0.67           C  
ATOM    509  CG  ASN A  33      18.689  -5.483   6.467  1.00  0.67           C  
ATOM    510  OD1 ASN A  33      17.814  -4.729   6.012  1.00  0.67           O  
ATOM    511  ND2 ASN A  33      19.936  -5.097   6.602  1.00  0.67           N  
ATOM    512  H   ASN A  33      17.392  -6.909   4.456  1.00  0.67           H  
ATOM    513  HA  ASN A  33      16.903  -8.411   6.975  1.00  0.67           H  
ATOM    514 1HB  ASN A  33      18.509  -6.946   8.004  1.00  0.67           H  
ATOM    515 2HB  ASN A  33      19.158  -7.563   6.491  1.00  0.67           H  
ATOM    516 1HD2 ASN A  33      20.205  -4.168   6.343  1.00  0.67           H  
ATOM    517 2HD2 ASN A  33      20.616  -5.723   6.981  1.00  0.67           H  
ATOM    518  N   GLY A  34      15.046  -5.982   6.330  1.00  0.66           N  
ATOM    519  CA  GLY A  34      13.935  -5.156   6.796  1.00  0.66           C  
ATOM    520  C   GLY A  34      14.266  -3.693   7.154  1.00  0.66           C  
ATOM    521  O   GLY A  34      13.353  -2.937   7.504  1.00  0.66           O  
ATOM    522  H   GLY A  34      15.095  -6.179   5.333  1.00  0.66           H  
ATOM    523 1HA  GLY A  34      13.169  -5.158   6.018  1.00  0.66           H  
ATOM    524 2HA  GLY A  34      13.486  -5.639   7.662  1.00  0.66           H  
ATOM    525  N   GLU A  35      15.538  -3.283   7.053  1.00  0.64           N  
ATOM    526  CA  GLU A  35      15.956  -1.931   7.451  1.00  0.64           C  
ATOM    527  C   GLU A  35      15.727  -0.853   6.399  1.00  0.64           C  
ATOM    528  O   GLU A  35      15.543   0.316   6.734  1.00  0.64           O  
ATOM    529  CB  GLU A  35      17.436  -1.934   7.845  1.00  0.64           C  
ATOM    530  CG  GLU A  35      17.752  -2.752   9.106  1.00  0.64           C  
ATOM    531  CD  GLU A  35      19.226  -2.764   9.475  1.00  0.64           C  
ATOM    532  OE1 GLU A  35      20.019  -2.259   8.712  1.00  0.64           O  
ATOM    533  OE2 GLU A  35      19.554  -3.266  10.527  1.00  0.64           O  
ATOM    534  H   GLU A  35      16.246  -3.940   6.732  1.00  0.64           H  
ATOM    535  HA  GLU A  35      15.376  -1.653   8.332  1.00  0.64           H  
ATOM    536 1HB  GLU A  35      18.024  -2.346   7.032  1.00  0.64           H  
ATOM    537 2HB  GLU A  35      17.774  -0.912   8.007  1.00  0.64           H  
ATOM    538 1HG  GLU A  35      17.183  -2.344   9.940  1.00  0.64           H  
ATOM    539 2HG  GLU A  35      17.417  -3.780   8.943  1.00  0.64           H  
ATOM    540  N   TRP A  36      15.783  -1.238   5.138  1.00  0.63           N  
ATOM    541  CA  TRP A  36      15.648  -0.320   4.009  1.00  0.63           C  
ATOM    542  C   TRP A  36      14.575  -0.796   3.052  1.00  0.63           C  
ATOM    543  O   TRP A  36      14.347  -2.003   2.914  1.00  0.63           O  
ATOM    544  CB  TRP A  36      16.986  -0.166   3.266  1.00  0.63           C  
ATOM    545  CG  TRP A  36      18.048   0.551   4.019  1.00  0.63           C  
ATOM    546  CD1 TRP A  36      18.860   0.070   4.998  1.00  0.63           C  
ATOM    547  CD2 TRP A  36      18.466   1.910   3.786  1.00  0.63           C  
ATOM    548  NE1 TRP A  36      19.729   1.049   5.410  1.00  0.63           N  
ATOM    549  CE2 TRP A  36      19.502   2.180   4.670  1.00  0.63           C  
ATOM    550  CE3 TRP A  36      18.057   2.892   2.904  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36      20.131   3.412   4.701  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36      18.682   4.116   2.920  1.00  0.63           C  
ATOM    553  CH2 TRP A  36      19.693   4.375   3.797  1.00  0.63           C  
ATOM    554  H   TRP A  36      15.929  -2.218   4.958  1.00  0.63           H  
ATOM    555  HA  TRP A  36      15.350   0.657   4.380  1.00  0.63           H  
ATOM    556 1HB  TRP A  36      17.365  -1.142   2.983  1.00  0.63           H  
ATOM    557 2HB  TRP A  36      16.817   0.395   2.360  1.00  0.63           H  
ATOM    558  HD1 TRP A  36      18.826  -0.939   5.397  1.00  0.63           H  
ATOM    559  HE1 TRP A  36      20.432   0.945   6.131  1.00  0.63           H  
ATOM    560  HE3 TRP A  36      17.253   2.691   2.214  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36      20.945   3.631   5.392  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36      18.342   4.871   2.219  1.00  0.63           H  
ATOM    563  HH2 TRP A  36      20.170   5.350   3.790  1.00  0.63           H  
ATOM    564  N   CYS A  37      13.945   0.151   2.367  1.00  0.62           N  
ATOM    565  CA  CYS A  37      12.954  -0.192   1.359  1.00  0.62           C  
ATOM    566  C   CYS A  37      13.178   0.591   0.086  1.00  0.62           C  
ATOM    567  O   CYS A  37      13.661   1.723   0.106  1.00  0.62           O  
ATOM    568  CB  CYS A  37      11.555   0.085   1.864  1.00  0.62           C  
ATOM    569  SG  CYS A  37      11.230   1.794   2.186  1.00  0.62           S  
ATOM    570  H   CYS A  37      14.159   1.128   2.557  1.00  0.62           H  
ATOM    571  HA  CYS A  37      13.038  -1.245   1.128  1.00  0.62           H  
ATOM    572 1HB  CYS A  37      10.828  -0.276   1.138  1.00  0.62           H  
ATOM    573 2HB  CYS A  37      11.397  -0.462   2.788  1.00  0.62           H  
ATOM    574  HG  CYS A  37      12.392   2.056   2.815  1.00  0.62           H  
ATOM    575  N   GLU A  38      12.870  -0.040  -1.034  1.00  0.62           N  
ATOM    576  CA  GLU A  38      13.035   0.592  -2.329  1.00  0.62           C  
ATOM    577  C   GLU A  38      11.736   1.309  -2.602  1.00  0.62           C  
ATOM    578  O   GLU A  38      10.675   0.680  -2.529  1.00  0.62           O  
ATOM    579  CB  GLU A  38      13.364  -0.450  -3.397  1.00  0.62           C  
ATOM    580  CG  GLU A  38      13.737   0.110  -4.743  1.00  0.62           C  
ATOM    581  CD  GLU A  38      14.052  -0.966  -5.763  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      13.883  -2.123  -5.456  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      14.467  -0.626  -6.845  1.00  0.62           O  
ATOM    584  H   GLU A  38      12.455  -0.968  -0.979  1.00  0.62           H  
ATOM    585  HA  GLU A  38      13.840   1.325  -2.286  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      14.178  -1.063  -3.058  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      12.504  -1.106  -3.534  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      12.934   0.721  -5.099  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      14.612   0.752  -4.615  1.00  0.62           H  
ATOM    590  N   ALA A  39      11.809   2.592  -2.942  1.00  0.63           N  
ATOM    591  CA  ALA A  39      10.610   3.393  -3.092  1.00  0.63           C  
ATOM    592  C   ALA A  39      10.626   4.357  -4.276  1.00  0.63           C  
ATOM    593  O   ALA A  39      11.676   4.703  -4.825  1.00  0.63           O  
ATOM    594  CB  ALA A  39      10.402   4.201  -1.816  1.00  0.63           C  
ATOM    595  H   ALA A  39      12.718   3.042  -3.010  1.00  0.63           H  
ATOM    596  HA  ALA A  39       9.783   2.713  -3.235  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       9.480   4.763  -1.921  1.00  0.63           H  
ATOM    598 2HB  ALA A  39      10.333   3.527  -0.961  1.00  0.63           H  
ATOM    599 3HB  ALA A  39      11.239   4.885  -1.675  1.00  0.63           H  
ATOM    600  N   GLN A  40       9.418   4.784  -4.659  1.00  0.65           N  
ATOM    601  CA  GLN A  40       9.195   5.768  -5.715  1.00  0.65           C  
ATOM    602  C   GLN A  40       8.419   7.001  -5.269  1.00  0.65           C  
ATOM    603  O   GLN A  40       7.357   6.901  -4.634  1.00  0.65           O  
ATOM    604  CB  GLN A  40       8.409   5.153  -6.871  1.00  0.65           C  
ATOM    605  CG  GLN A  40       8.129   6.115  -8.021  1.00  0.65           C  
ATOM    606  CD  GLN A  40       7.398   5.452  -9.172  1.00  0.65           C  
ATOM    607  OE1 GLN A  40       7.933   4.589  -9.878  1.00  0.65           O  
ATOM    608  NE2 GLN A  40       6.141   5.848  -9.379  1.00  0.65           N  
ATOM    609  H   GLN A  40       8.611   4.392  -4.183  1.00  0.65           H  
ATOM    610  HA  GLN A  40      10.163   6.104  -6.079  1.00  0.65           H  
ATOM    611 1HB  GLN A  40       8.925   4.315  -7.267  1.00  0.65           H  
ATOM    612 2HB  GLN A  40       7.457   4.793  -6.501  1.00  0.65           H  
ATOM    613 1HG  GLN A  40       7.499   6.925  -7.655  1.00  0.65           H  
ATOM    614 2HG  GLN A  40       9.075   6.523  -8.386  1.00  0.65           H  
ATOM    615 1HE2 GLN A  40       5.606   5.449 -10.125  1.00  0.65           H  
ATOM    616 2HE2 GLN A  40       5.735   6.550  -8.793  1.00  0.65           H  
ATOM    617  N   THR A  41       8.950   8.164  -5.638  1.00  0.67           N  
ATOM    618  CA  THR A  41       8.316   9.455  -5.389  1.00  0.67           C  
ATOM    619  C   THR A  41       8.303  10.248  -6.678  1.00  0.67           C  
ATOM    620  O   THR A  41       8.866   9.832  -7.691  1.00  0.67           O  
ATOM    621  CB  THR A  41       9.028  10.315  -4.331  1.00  0.67           C  
ATOM    622  OG1 THR A  41      10.305  10.740  -4.826  1.00  0.67           O  
ATOM    623  CG2 THR A  41       9.152   9.567  -3.024  1.00  0.67           C  
ATOM    624  H   THR A  41       9.840   8.146  -6.142  1.00  0.67           H  
ATOM    625  HA  THR A  41       7.285   9.294  -5.071  1.00  0.67           H  
ATOM    626  HB  THR A  41       8.433  11.201  -4.144  1.00  0.67           H  
ATOM    627  HG1 THR A  41      10.784  11.177  -4.102  1.00  0.67           H  
ATOM    628 1HG2 THR A  41       9.624  10.205  -2.289  1.00  0.67           H  
ATOM    629 2HG2 THR A  41       8.155   9.317  -2.698  1.00  0.67           H  
ATOM    630 3HG2 THR A  41       9.719   8.670  -3.145  1.00  0.67           H  
ATOM    631  N   LYS A  42       7.726  11.434  -6.625  1.00  0.68           N  
ATOM    632  CA  LYS A  42       7.715  12.330  -7.770  1.00  0.68           C  
ATOM    633  C   LYS A  42       9.125  12.719  -8.248  1.00  0.68           C  
ATOM    634  O   LYS A  42       9.278  13.206  -9.368  1.00  0.68           O  
ATOM    635  CB  LYS A  42       6.909  13.586  -7.440  1.00  0.68           C  
ATOM    636  CG  LYS A  42       7.541  14.487  -6.376  1.00  0.68           C  
ATOM    637  CD  LYS A  42       6.647  15.680  -6.061  1.00  0.68           C  
ATOM    638  CE  LYS A  42       7.283  16.590  -5.018  1.00  0.68           C  
ATOM    639  NZ  LYS A  42       6.400  17.747  -4.680  1.00  0.68           N  
ATOM    640  H   LYS A  42       7.277  11.723  -5.766  1.00  0.68           H  
ATOM    641  HA  LYS A  42       7.222  11.816  -8.597  1.00  0.68           H  
ATOM    642 1HB  LYS A  42       6.784  14.182  -8.345  1.00  0.68           H  
ATOM    643 2HB  LYS A  42       5.916  13.302  -7.095  1.00  0.68           H  
ATOM    644 1HG  LYS A  42       7.717  13.913  -5.461  1.00  0.68           H  
ATOM    645 2HG  LYS A  42       8.498  14.856  -6.739  1.00  0.68           H  
ATOM    646 1HD  LYS A  42       6.473  16.252  -6.973  1.00  0.68           H  
ATOM    647 2HD  LYS A  42       5.688  15.327  -5.683  1.00  0.68           H  
ATOM    648 1HE  LYS A  42       7.476  16.013  -4.112  1.00  0.68           H  
ATOM    649 2HE  LYS A  42       8.231  16.967  -5.405  1.00  0.68           H  
ATOM    650 1HZ  LYS A  42       6.851  18.328  -3.987  1.00  0.68           H  
ATOM    651 2HZ  LYS A  42       6.224  18.293  -5.512  1.00  0.68           H  
ATOM    652 3HZ  LYS A  42       5.524  17.406  -4.311  1.00  0.68           H  
ATOM    653  N   ASN A  43      10.151  12.551  -7.391  1.00  0.68           N  
ATOM    654  CA  ASN A  43      11.505  12.926  -7.766  1.00  0.68           C  
ATOM    655  C   ASN A  43      12.368  11.737  -8.206  1.00  0.68           C  
ATOM    656  O   ASN A  43      13.576  11.895  -8.403  1.00  0.68           O  
ATOM    657  CB  ASN A  43      12.175  13.671  -6.627  1.00  0.68           C  
ATOM    658  CG  ASN A  43      11.558  15.035  -6.370  1.00  0.68           C  
ATOM    659  OD1 ASN A  43      11.197  15.760  -7.303  1.00  0.68           O  
ATOM    660  ND2 ASN A  43      11.445  15.399  -5.117  1.00  0.68           N  
ATOM    661  H   ASN A  43      10.012  12.103  -6.482  1.00  0.68           H  
ATOM    662  HA  ASN A  43      11.445  13.602  -8.619  1.00  0.68           H  
ATOM    663 1HB  ASN A  43      12.096  13.072  -5.715  1.00  0.68           H  
ATOM    664 2HB  ASN A  43      13.234  13.795  -6.847  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43      11.058  16.291  -4.885  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43      11.752  14.785  -4.385  1.00  0.68           H  
ATOM    667  N   GLY A  44      11.769  10.551  -8.374  1.00  0.67           N  
ATOM    668  CA  GLY A  44      12.550   9.394  -8.812  1.00  0.67           C  
ATOM    669  C   GLY A  44      12.436   8.169  -7.905  1.00  0.67           C  
ATOM    670  O   GLY A  44      11.470   7.987  -7.161  1.00  0.67           O  
ATOM    671  H   GLY A  44      10.768  10.445  -8.202  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      12.232   9.119  -9.817  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      13.598   9.675  -8.891  1.00  0.67           H  
ATOM    674  N   GLN A  45      13.415   7.278  -8.022  1.00  0.65           N  
ATOM    675  CA  GLN A  45      13.388   6.040  -7.254  1.00  0.65           C  
ATOM    676  C   GLN A  45      14.698   5.795  -6.531  1.00  0.65           C  
ATOM    677  O   GLN A  45      15.763   6.219  -6.990  1.00  0.65           O  
ATOM    678  CB  GLN A  45      13.103   4.828  -8.144  1.00  0.65           C  
ATOM    679  CG  GLN A  45      11.770   4.819  -8.845  1.00  0.65           C  
ATOM    680  CD  GLN A  45      11.606   3.562  -9.685  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      12.583   2.845  -9.916  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      10.398   3.275 -10.139  1.00  0.65           N  
ATOM    683  H   GLN A  45      14.190   7.462  -8.644  1.00  0.65           H  
ATOM    684  HA  GLN A  45      12.608   6.119  -6.504  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      13.882   4.742  -8.897  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      13.144   3.925  -7.527  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      11.001   4.838  -8.099  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      11.684   5.686  -9.493  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      10.253   2.456 -10.691  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45       9.604   3.874  -9.935  1.00  0.65           H  
ATOM    691  N   GLY A  46      14.612   5.078  -5.420  1.00  0.63           N  
ATOM    692  CA  GLY A  46      15.801   4.681  -4.668  1.00  0.63           C  
ATOM    693  C   GLY A  46      15.447   4.150  -3.289  1.00  0.63           C  
ATOM    694  O   GLY A  46      14.275   4.005  -2.943  1.00  0.63           O  
ATOM    695  H   GLY A  46      13.681   4.802  -5.102  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      16.337   3.910  -5.220  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      16.483   5.525  -4.575  1.00  0.63           H  
ATOM    698  N   TRP A  47      16.466   3.827  -2.517  1.00  0.61           N  
ATOM    699  CA  TRP A  47      16.277   3.260  -1.196  1.00  0.61           C  
ATOM    700  C   TRP A  47      16.107   4.321  -0.104  1.00  0.61           C  
ATOM    701  O   TRP A  47      16.759   5.368  -0.141  1.00  0.61           O  
ATOM    702  CB  TRP A  47      17.484   2.356  -0.908  1.00  0.61           C  
ATOM    703  CG  TRP A  47      17.506   1.112  -1.766  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      18.142   0.947  -2.959  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      16.900  -0.157  -1.467  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      17.945  -0.325  -3.428  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      17.189  -1.015  -2.525  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      16.161  -0.620  -0.418  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      16.739  -2.327  -2.548  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      15.709  -1.916  -0.428  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      15.983  -2.757  -1.463  1.00  0.61           C  
ATOM    712  H   TRP A  47      17.414   3.963  -2.864  1.00  0.61           H  
ATOM    713  HA  TRP A  47      15.387   2.648  -1.217  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      18.410   2.913  -1.070  1.00  0.61           H  
ATOM    715 2HB  TRP A  47      17.464   2.043   0.121  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      18.713   1.710  -3.470  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      18.302  -0.693  -4.297  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      15.932   0.037   0.401  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      16.957  -3.003  -3.376  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      15.124  -2.239   0.410  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      15.602  -3.779  -1.437  1.00  0.61           H  
ATOM    722  N   VAL A  48      15.200   4.059   0.846  1.00  0.59           N  
ATOM    723  CA  VAL A  48      15.047   4.922   2.021  1.00  0.59           C  
ATOM    724  C   VAL A  48      14.939   3.993   3.241  1.00  0.59           C  
ATOM    725  O   VAL A  48      14.561   2.835   3.070  1.00  0.59           O  
ATOM    726  CB  VAL A  48      13.782   5.812   1.920  1.00  0.59           C  
ATOM    727  CG1 VAL A  48      13.868   6.667   0.707  1.00  0.59           C  
ATOM    728  CG2 VAL A  48      12.532   4.977   1.907  1.00  0.59           C  
ATOM    729  H   VAL A  48      14.637   3.214   0.748  1.00  0.59           H  
ATOM    730  HA  VAL A  48      15.916   5.565   2.081  1.00  0.59           H  
ATOM    731  HB  VAL A  48      13.757   6.483   2.779  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48      13.014   7.315   0.648  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48      14.767   7.254   0.765  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48      13.893   6.038  -0.176  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48      11.656   5.621   1.851  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48      12.552   4.308   1.043  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48      12.495   4.395   2.829  1.00  0.59           H  
ATOM    738  N   PRO A  49      15.328   4.392   4.460  1.00  0.58           N  
ATOM    739  CA  PRO A  49      15.157   3.592   5.656  1.00  0.58           C  
ATOM    740  C   PRO A  49      13.686   3.267   5.861  1.00  0.58           C  
ATOM    741  O   PRO A  49      12.827   4.147   5.774  1.00  0.58           O  
ATOM    742  CB  PRO A  49      15.721   4.500   6.749  1.00  0.58           C  
ATOM    743  CG  PRO A  49      16.681   5.394   6.010  1.00  0.58           C  
ATOM    744  CD  PRO A  49      16.014   5.647   4.678  1.00  0.58           C  
ATOM    745  HA  PRO A  49      15.756   2.672   5.571  1.00  0.58           H  
ATOM    746 1HB  PRO A  49      14.906   5.034   7.249  1.00  0.58           H  
ATOM    747 2HB  PRO A  49      16.219   3.890   7.514  1.00  0.58           H  
ATOM    748 1HG  PRO A  49      16.890   6.304   6.564  1.00  0.58           H  
ATOM    749 2HG  PRO A  49      17.640   4.877   5.899  1.00  0.58           H  
ATOM    750 1HD  PRO A  49      15.306   6.481   4.726  1.00  0.58           H  
ATOM    751 2HD  PRO A  49      16.785   5.805   3.968  1.00  0.58           H  
ATOM    752  N   SER A  50      13.392   2.031   6.227  1.00  0.58           N  
ATOM    753  CA  SER A  50      12.006   1.614   6.429  1.00  0.58           C  
ATOM    754  C   SER A  50      11.407   2.233   7.685  1.00  0.58           C  
ATOM    755  O   SER A  50      10.197   2.414   7.796  1.00  0.58           O  
ATOM    756  CB  SER A  50      11.940   0.101   6.520  1.00  0.58           C  
ATOM    757  OG  SER A  50      12.548  -0.358   7.703  1.00  0.58           O  
ATOM    758  H   SER A  50      14.142   1.355   6.328  1.00  0.58           H  
ATOM    759  HA  SER A  50      11.419   1.942   5.569  1.00  0.58           H  
ATOM    760 1HB  SER A  50      10.906  -0.232   6.482  1.00  0.58           H  
ATOM    761 2HB  SER A  50      12.457  -0.330   5.659  1.00  0.58           H  
ATOM    762  HG  SER A  50      12.762  -1.312   7.568  1.00  0.58           H  
ATOM    763  N   ASN A  51      12.268   2.677   8.591  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.819   3.237   9.854  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.397   4.685   9.711  1.00  0.58           C  
ATOM    766  O   ASN A  51      10.933   5.298  10.673  1.00  0.58           O  
ATOM    767  CB  ASN A  51      12.900   3.109  10.906  1.00  0.58           C  
ATOM    768  CG  ASN A  51      13.106   1.691  11.374  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      12.193   0.857  11.331  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      14.298   1.401  11.827  1.00  0.58           N  
ATOM    771  H   ASN A  51      13.254   2.548   8.418  1.00  0.58           H  
ATOM    772  HA  ASN A  51      10.943   2.677  10.185  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      13.840   3.484  10.497  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.646   3.731  11.763  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      14.497   0.477  12.153  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      15.009   2.102  11.847  1.00  0.58           H  
ATOM    777  N   TYR A  52      11.567   5.247   8.517  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.159   6.612   8.305  1.00  0.59           C  
ATOM    779  C   TYR A  52       9.818   6.728   7.622  1.00  0.59           C  
ATOM    780  O   TYR A  52       9.393   7.851   7.335  1.00  0.59           O  
ATOM    781  CB  TYR A  52      12.203   7.398   7.536  1.00  0.59           C  
ATOM    782  CG  TYR A  52      13.461   7.651   8.333  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      14.657   7.847   7.698  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      13.404   7.678   9.719  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      15.799   8.084   8.437  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      14.533   7.910  10.456  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      15.732   8.115   9.817  1.00  0.59           C  
ATOM    788  OH  TYR A  52      16.873   8.350  10.549  1.00  0.59           O  
ATOM    789  H   TYR A  52      11.959   4.728   7.729  1.00  0.59           H  
ATOM    790  HA  TYR A  52      11.054   7.079   9.276  1.00  0.59           H  
ATOM    791 1HB  TYR A  52      12.476   6.850   6.627  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.790   8.363   7.231  1.00  0.59           H  
ATOM    793  HD1 TYR A  52      14.703   7.820   6.615  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      12.460   7.515  10.227  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      16.748   8.244   7.938  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      14.480   7.932  11.545  1.00  0.59           H  
ATOM    797  HH  TYR A  52      16.659   8.342  11.485  1.00  0.59           H  
ATOM    798  N   ILE A  53       9.155   5.596   7.334  1.00  0.62           N  
ATOM    799  CA  ILE A  53       7.868   5.649   6.636  1.00  0.62           C  
ATOM    800  C   ILE A  53       6.782   4.836   7.359  1.00  0.62           C  
ATOM    801  O   ILE A  53       7.089   3.928   8.133  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.022   5.130   5.179  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       8.409   3.662   5.159  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       9.104   5.931   4.433  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       8.388   3.061   3.778  1.00  0.62           C  
ATOM    806  H   ILE A  53       9.542   4.681   7.591  1.00  0.62           H  
ATOM    807  HA  ILE A  53       7.530   6.683   6.599  1.00  0.62           H  
ATOM    808  HB  ILE A  53       7.080   5.243   4.667  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       9.414   3.557   5.566  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       7.719   3.105   5.793  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       9.187   5.563   3.412  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.841   6.978   4.420  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53      10.066   5.808   4.929  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       8.672   2.012   3.833  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       7.406   3.140   3.359  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       9.087   3.598   3.145  1.00  0.62           H  
ATOM    817  N   THR A  54       5.515   5.115   7.051  1.00  0.68           N  
ATOM    818  CA  THR A  54       4.390   4.337   7.589  1.00  0.68           C  
ATOM    819  C   THR A  54       3.345   4.151   6.491  1.00  0.68           C  
ATOM    820  O   THR A  54       3.200   5.028   5.651  1.00  0.68           O  
ATOM    821  CB  THR A  54       3.744   5.093   8.769  1.00  0.68           C  
ATOM    822  OG1 THR A  54       2.707   4.324   9.373  1.00  0.68           O  
ATOM    823  CG2 THR A  54       3.149   6.333   8.247  1.00  0.68           C  
ATOM    824  H   THR A  54       5.337   5.927   6.456  1.00  0.68           H  
ATOM    825  HA  THR A  54       4.766   3.372   7.922  1.00  0.68           H  
ATOM    826  HB  THR A  54       4.493   5.322   9.509  1.00  0.68           H  
ATOM    827  HG1 THR A  54       1.962   4.248   8.744  1.00  0.68           H  
ATOM    828 1HG2 THR A  54       2.682   6.892   9.052  1.00  0.68           H  
ATOM    829 2HG2 THR A  54       3.932   6.931   7.788  1.00  0.68           H  
ATOM    830 3HG2 THR A  54       2.396   6.068   7.511  1.00  0.68           H  
ATOM    831  N   PRO A  55       2.593   3.045   6.442  1.00  0.80           N  
ATOM    832  CA  PRO A  55       1.567   2.812   5.446  1.00  0.80           C  
ATOM    833  C   PRO A  55       0.422   3.780   5.611  1.00  0.80           C  
ATOM    834  O   PRO A  55       0.133   4.226   6.726  1.00  0.80           O  
ATOM    835  CB  PRO A  55       1.161   1.360   5.696  1.00  0.80           C  
ATOM    836  CG  PRO A  55       1.547   1.081   7.134  1.00  0.80           C  
ATOM    837  CD  PRO A  55       2.803   1.907   7.370  1.00  0.80           C  
ATOM    838  HA  PRO A  55       1.997   2.894   4.443  1.00  0.80           H  
ATOM    839 1HB  PRO A  55       0.077   1.248   5.515  1.00  0.80           H  
ATOM    840 2HB  PRO A  55       1.671   0.704   4.975  1.00  0.80           H  
ATOM    841 1HG  PRO A  55       0.718   1.362   7.806  1.00  0.80           H  
ATOM    842 2HG  PRO A  55       1.716   0.003   7.277  1.00  0.80           H  
ATOM    843 1HD  PRO A  55       2.834   2.196   8.411  1.00  0.80           H  
ATOM    844 2HD  PRO A  55       3.693   1.337   7.083  1.00  0.80           H  
ATOM    845  N   VAL A  56      -0.265   4.050   4.510  1.00  0.97           N  
ATOM    846  CA  VAL A  56      -1.427   4.934   4.536  1.00  0.97           C  
ATOM    847  C   VAL A  56      -2.696   4.148   4.264  1.00  0.97           C  
ATOM    848  O   VAL A  56      -2.644   2.980   3.887  1.00  0.97           O  
ATOM    849  CB  VAL A  56      -1.307   6.055   3.483  1.00  0.97           C  
ATOM    850  CG1 VAL A  56      -0.068   6.856   3.747  1.00  0.97           C  
ATOM    851  CG2 VAL A  56      -1.292   5.472   2.103  1.00  0.97           C  
ATOM    852  H   VAL A  56       0.064   3.656   3.626  1.00  0.97           H  
ATOM    853  HA  VAL A  56      -1.500   5.391   5.524  1.00  0.97           H  
ATOM    854  HB  VAL A  56      -2.159   6.724   3.576  1.00  0.97           H  
ATOM    855 1HG1 VAL A  56       0.010   7.658   3.017  1.00  0.97           H  
ATOM    856 2HG1 VAL A  56      -0.120   7.276   4.748  1.00  0.97           H  
ATOM    857 3HG1 VAL A  56       0.797   6.210   3.669  1.00  0.97           H  
ATOM    858 1HG2 VAL A  56      -1.215   6.267   1.366  1.00  0.97           H  
ATOM    859 2HG2 VAL A  56      -0.459   4.831   2.022  1.00  0.97           H  
ATOM    860 3HG2 VAL A  56      -2.203   4.906   1.932  1.00  0.97           H  
ATOM    861  N   ASN A  57      -3.844   4.789   4.491  1.00  1.20           N  
ATOM    862  CA  ASN A  57      -5.162   4.176   4.297  1.00  1.20           C  
ATOM    863  C   ASN A  57      -5.345   2.885   5.105  1.00  1.20           C  
ATOM    864  O   ASN A  57      -5.933   1.915   4.620  1.00  1.20           O  
ATOM    865  CB  ASN A  57      -5.408   3.896   2.824  1.00  1.20           C  
ATOM    866  CG  ASN A  57      -5.415   5.145   1.982  1.00  1.20           C  
ATOM    867  OD1 ASN A  57      -5.898   6.202   2.404  1.00  1.20           O  
ATOM    868  ND2 ASN A  57      -4.886   5.038   0.788  1.00  1.20           N  
ATOM    869  H   ASN A  57      -3.803   5.748   4.806  1.00  1.20           H  
ATOM    870  HA  ASN A  57      -5.919   4.879   4.647  1.00  1.20           H  
ATOM    871 1HB  ASN A  57      -4.657   3.212   2.436  1.00  1.20           H  
ATOM    872 2HB  ASN A  57      -6.374   3.403   2.716  1.00  1.20           H  
ATOM    873 1HD2 ASN A  57      -4.866   5.828   0.177  1.00  1.20           H  
ATOM    874 2HD2 ASN A  57      -4.508   4.162   0.485  1.00  1.20           H  
ATOM    875  N   SER A  58      -4.862   2.897   6.344  1.00  1.46           N  
ATOM    876  CA  SER A  58      -4.965   1.755   7.237  1.00  1.46           C  
ATOM    877  C   SER A  58      -4.920   2.205   8.691  1.00  1.46           C  
ATOM    878  O   SER A  58      -5.680   3.089   9.089  1.00  1.46           O  
ATOM    879  OXT SER A  58      -3.967   1.865   9.390  1.00  1.46           O  
ATOM    880  CB  SER A  58      -3.838   0.777   6.961  1.00  1.46           C  
ATOM    881  OG  SER A  58      -3.898  -0.321   7.832  1.00  1.46           O  
ATOM    882  H   SER A  58      -4.393   3.730   6.666  1.00  1.46           H  
ATOM    883  HA  SER A  58      -5.921   1.258   7.059  1.00  1.46           H  
ATOM    884 1HB  SER A  58      -3.903   0.431   5.927  1.00  1.46           H  
ATOM    885 2HB  SER A  58      -2.879   1.286   7.073  1.00  1.46           H  
ATOM    886  HG  SER A  58      -4.747  -0.741   7.670  1.00  1.46           H  
ENDMDL

