REMARK ID 698504 MODEL 1 Strep Protein G binding domain Gb
PFRMAT TS
TARGET Strep Protein G binding domain Gb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.348  -0.290  -1.698  1.00  1.38           N  
ATOM      2  CA  THR A   1       1.848   0.240  -0.437  1.00  1.38           C  
ATOM      3  C   THR A   1       2.186   1.717  -0.522  1.00  1.38           C  
ATOM      4  O   THR A   1       2.939   2.156  -1.395  1.00  1.38           O  
ATOM      5  CB  THR A   1       3.098  -0.533   0.022  1.00  1.38           C  
ATOM      6  OG1 THR A   1       2.754  -1.906   0.259  1.00  1.38           O  
ATOM      7  CG2 THR A   1       3.697   0.084   1.290  1.00  1.38           C  
ATOM      8 1H   THR A   1       2.107  -0.257  -2.377  1.00  1.38           H  
ATOM      9 2H   THR A   1       1.041  -1.243  -1.576  1.00  1.38           H  
ATOM     10 3H   THR A   1       0.576   0.278  -2.030  1.00  1.38           H  
ATOM     11  HA  THR A   1       1.071   0.119   0.315  1.00  1.38           H  
ATOM     12  HB  THR A   1       3.838  -0.498  -0.774  1.00  1.38           H  
ATOM     13  HG1 THR A   1       2.381  -2.278  -0.543  1.00  1.38           H  
ATOM     14 1HG2 THR A   1       4.575  -0.480   1.571  1.00  1.38           H  
ATOM     15 2HG2 THR A   1       3.981   1.120   1.105  1.00  1.38           H  
ATOM     16 3HG2 THR A   1       2.969   0.051   2.095  1.00  1.38           H  
ATOM     17  N   THR A   2       1.615   2.509   0.373  1.00  1.27           N  
ATOM     18  CA  THR A   2       1.957   3.920   0.343  1.00  1.27           C  
ATOM     19  C   THR A   2       3.267   4.117   1.065  1.00  1.27           C  
ATOM     20  O   THR A   2       3.422   3.653   2.195  1.00  1.27           O  
ATOM     21  CB  THR A   2       0.885   4.798   1.005  1.00  1.27           C  
ATOM     22  OG1 THR A   2      -0.365   4.632   0.319  1.00  1.27           O  
ATOM     23  CG2 THR A   2       1.314   6.279   0.942  1.00  1.27           C  
ATOM     24  H   THR A   2       0.986   2.147   1.076  1.00  1.27           H  
ATOM     25  HA  THR A   2       2.081   4.246  -0.679  1.00  1.27           H  
ATOM     26  HB  THR A   2       0.759   4.500   2.045  1.00  1.27           H  
ATOM     27  HG1 THR A   2      -0.299   4.994  -0.571  1.00  1.27           H  
ATOM     28 1HG2 THR A   2       0.552   6.899   1.408  1.00  1.27           H  
ATOM     29 2HG2 THR A   2       2.258   6.418   1.470  1.00  1.27           H  
ATOM     30 3HG2 THR A   2       1.439   6.577  -0.100  1.00  1.27           H  
ATOM     31  N   TYR A   3       4.202   4.793   0.419  1.00  1.19           N  
ATOM     32  CA  TYR A   3       5.458   5.099   1.053  1.00  1.19           C  
ATOM     33  C   TYR A   3       5.493   6.576   1.347  1.00  1.19           C  
ATOM     34  O   TYR A   3       5.058   7.406   0.535  1.00  1.19           O  
ATOM     35  CB  TYR A   3       6.645   4.680   0.186  1.00  1.19           C  
ATOM     36  CG  TYR A   3       6.792   3.180   0.073  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       6.161   2.491  -0.935  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       7.556   2.498   1.001  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       6.298   1.123  -1.020  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       7.692   1.141   0.920  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       7.063   0.448  -0.087  1.00  1.19           C  
ATOM     42  OH  TYR A   3       7.183  -0.922  -0.163  1.00  1.19           O  
ATOM     43  H   TYR A   3       4.037   5.121  -0.531  1.00  1.19           H  
ATOM     44  HA  TYR A   3       5.516   4.569   2.002  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       6.525   5.091  -0.819  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       7.568   5.087   0.607  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       5.548   3.025  -1.663  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       8.048   3.045   1.808  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       5.796   0.576  -1.818  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       8.292   0.615   1.656  1.00  1.19           H  
ATOM     51  HH  TYR A   3       6.577  -1.256  -0.831  1.00  1.19           H  
ATOM     52  N   LYS A   4       6.033   6.915   2.498  1.00  1.14           N  
ATOM     53  CA  LYS A   4       6.153   8.314   2.836  1.00  1.14           C  
ATOM     54  C   LYS A   4       7.600   8.690   2.817  1.00  1.14           C  
ATOM     55  O   LYS A   4       8.451   7.904   3.236  1.00  1.14           O  
ATOM     56  CB  LYS A   4       5.513   8.596   4.183  1.00  1.14           C  
ATOM     57  CG  LYS A   4       4.001   8.352   4.184  1.00  1.14           C  
ATOM     58  CD  LYS A   4       3.365   8.666   5.516  1.00  1.14           C  
ATOM     59  CE  LYS A   4       1.863   8.397   5.473  1.00  1.14           C  
ATOM     60  NZ  LYS A   4       1.206   8.690   6.776  1.00  1.14           N  
ATOM     61  H   LYS A   4       6.359   6.179   3.135  1.00  1.14           H  
ATOM     62  HA  LYS A   4       5.652   8.906   2.077  1.00  1.14           H  
ATOM     63 1HB  LYS A   4       5.960   7.949   4.943  1.00  1.14           H  
ATOM     64 2HB  LYS A   4       5.702   9.629   4.473  1.00  1.14           H  
ATOM     65 1HG  LYS A   4       3.530   8.963   3.425  1.00  1.14           H  
ATOM     66 2HG  LYS A   4       3.809   7.303   3.944  1.00  1.14           H  
ATOM     67 1HD  LYS A   4       3.822   8.039   6.290  1.00  1.14           H  
ATOM     68 2HD  LYS A   4       3.537   9.711   5.768  1.00  1.14           H  
ATOM     69 1HE  LYS A   4       1.414   9.018   4.700  1.00  1.14           H  
ATOM     70 2HE  LYS A   4       1.699   7.347   5.222  1.00  1.14           H  
ATOM     71 1HZ  LYS A   4       0.216   8.498   6.705  1.00  1.14           H  
ATOM     72 2HZ  LYS A   4       1.610   8.109   7.497  1.00  1.14           H  
ATOM     73 3HZ  LYS A   4       1.344   9.662   7.012  1.00  1.14           H  
ATOM     74  N   LEU A   5       7.880   9.855   2.278  1.00  1.14           N  
ATOM     75  CA  LEU A   5       9.245  10.296   2.177  1.00  1.14           C  
ATOM     76  C   LEU A   5       9.433  11.573   2.981  1.00  1.14           C  
ATOM     77  O   LEU A   5       8.649  12.515   2.857  1.00  1.14           O  
ATOM     78  CB  LEU A   5       9.559  10.552   0.705  1.00  1.14           C  
ATOM     79  CG  LEU A   5       9.215   9.384  -0.275  1.00  1.14           C  
ATOM     80  CD1 LEU A   5       9.544   9.813  -1.672  1.00  1.14           C  
ATOM     81  CD2 LEU A   5       9.947   8.109   0.110  1.00  1.14           C  
ATOM     82  H   LEU A   5       7.139  10.449   1.940  1.00  1.14           H  
ATOM     83  HA  LEU A   5       9.907   9.530   2.567  1.00  1.14           H  
ATOM     84 1HB  LEU A   5       9.007  11.438   0.375  1.00  1.14           H  
ATOM     85 2HB  LEU A   5      10.600  10.752   0.622  1.00  1.14           H  
ATOM     86  HG  LEU A   5       8.137   9.200  -0.245  1.00  1.14           H  
ATOM     87 1HD1 LEU A   5       9.268   9.021  -2.339  1.00  1.14           H  
ATOM     88 2HD1 LEU A   5       8.990  10.706  -1.914  1.00  1.14           H  
ATOM     89 3HD1 LEU A   5      10.582  10.013  -1.767  1.00  1.14           H  
ATOM     90 1HD2 LEU A   5       9.690   7.311  -0.586  1.00  1.14           H  
ATOM     91 2HD2 LEU A   5      10.990   8.276   0.086  1.00  1.14           H  
ATOM     92 3HD2 LEU A   5       9.672   7.815   1.103  1.00  1.14           H  
ATOM     93  N   ILE A   6      10.471  11.610   3.796  1.00  1.22           N  
ATOM     94  CA  ILE A   6      10.785  12.806   4.552  1.00  1.22           C  
ATOM     95  C   ILE A   6      12.162  13.315   4.174  1.00  1.22           C  
ATOM     96  O   ILE A   6      13.177  12.763   4.589  1.00  1.22           O  
ATOM     97  CB  ILE A   6      10.739  12.540   6.055  1.00  1.22           C  
ATOM     98  CG1 ILE A   6       9.354  12.048   6.476  1.00  1.22           C  
ATOM     99  CG2 ILE A   6      11.142  13.791   6.775  1.00  1.22           C  
ATOM    100  CD1 ILE A   6       9.296  11.602   7.913  1.00  1.22           C  
ATOM    101  H   ILE A   6      11.051  10.782   3.890  1.00  1.22           H  
ATOM    102  HA  ILE A   6      10.054  13.576   4.316  1.00  1.22           H  
ATOM    103  HB  ILE A   6      11.433  11.747   6.293  1.00  1.22           H  
ATOM    104 1HG1 ILE A   6       8.630  12.847   6.322  1.00  1.22           H  
ATOM    105 2HG1 ILE A   6       9.073  11.199   5.851  1.00  1.22           H  
ATOM    106 1HG2 ILE A   6      11.143  13.617   7.849  1.00  1.22           H  
ATOM    107 2HG2 ILE A   6      12.140  14.072   6.452  1.00  1.22           H  
ATOM    108 3HG2 ILE A   6      10.445  14.594   6.538  1.00  1.22           H  
ATOM    109 1HD1 ILE A   6       8.287  11.258   8.147  1.00  1.22           H  
ATOM    110 2HD1 ILE A   6      10.002  10.785   8.066  1.00  1.22           H  
ATOM    111 3HD1 ILE A   6       9.556  12.435   8.565  1.00  1.22           H  
ATOM    112  N   LEU A   7      12.197  14.386   3.400  1.00  1.40           N  
ATOM    113  CA  LEU A   7      13.464  14.916   2.904  1.00  1.40           C  
ATOM    114  C   LEU A   7      14.190  15.793   3.931  1.00  1.40           C  
ATOM    115  O   LEU A   7      15.376  16.083   3.786  1.00  1.40           O  
ATOM    116  CB  LEU A   7      13.210  15.698   1.614  1.00  1.40           C  
ATOM    117  CG  LEU A   7      14.445  16.111   0.844  1.00  1.40           C  
ATOM    118  CD1 LEU A   7      15.240  14.878   0.448  1.00  1.40           C  
ATOM    119  CD2 LEU A   7      14.028  16.884  -0.377  1.00  1.40           C  
ATOM    120  H   LEU A   7      11.326  14.805   3.100  1.00  1.40           H  
ATOM    121  HA  LEU A   7      14.116  14.081   2.674  1.00  1.40           H  
ATOM    122 1HB  LEU A   7      12.593  15.087   0.955  1.00  1.40           H  
ATOM    123 2HB  LEU A   7      12.654  16.607   1.855  1.00  1.40           H  
ATOM    124  HG  LEU A   7      15.073  16.729   1.487  1.00  1.40           H  
ATOM    125 1HD1 LEU A   7      16.128  15.173  -0.080  1.00  1.40           H  
ATOM    126 2HD1 LEU A   7      15.519  14.341   1.330  1.00  1.40           H  
ATOM    127 3HD1 LEU A   7      14.638  14.244  -0.189  1.00  1.40           H  
ATOM    128 1HD2 LEU A   7      14.899  17.196  -0.935  1.00  1.40           H  
ATOM    129 2HD2 LEU A   7      13.398  16.257  -1.009  1.00  1.40           H  
ATOM    130 3HD2 LEU A   7      13.470  17.748  -0.057  1.00  1.40           H  
ATOM    131  N   ASN A   8      13.422  16.370   4.858  1.00  1.68           N  
ATOM    132  CA  ASN A   8      13.920  17.302   5.884  1.00  1.68           C  
ATOM    133  C   ASN A   8      14.650  18.527   5.318  1.00  1.68           C  
ATOM    134  O   ASN A   8      15.403  19.193   6.034  1.00  1.68           O  
ATOM    135  CB  ASN A   8      14.754  16.609   6.967  1.00  1.68           C  
ATOM    136  CG  ASN A   8      13.905  15.775   7.933  1.00  1.68           C  
ATOM    137  OD1 ASN A   8      12.754  16.162   8.197  1.00  1.68           O  
ATOM    138  ND2 ASN A   8      14.422  14.692   8.490  1.00  1.68           N  
ATOM    139  H   ASN A   8      12.451  16.099   4.888  1.00  1.68           H  
ATOM    140  HA  ASN A   8      13.047  17.702   6.400  1.00  1.68           H  
ATOM    141 1HB  ASN A   8      15.488  15.960   6.504  1.00  1.68           H  
ATOM    142 2HB  ASN A   8      15.301  17.357   7.539  1.00  1.68           H  
ATOM    143 1HD2 ASN A   8      13.867  14.160   9.127  1.00  1.68           H  
ATOM    144 2HD2 ASN A   8      15.376  14.384   8.321  1.00  1.68           H  
ATOM    145  N   LEU A   9      14.365  18.864   4.062  1.00  2.04           N  
ATOM    146  CA  LEU A   9      14.918  20.052   3.446  1.00  2.04           C  
ATOM    147  C   LEU A   9      13.876  21.134   3.603  1.00  2.04           C  
ATOM    148  O   LEU A   9      12.747  20.968   3.168  1.00  2.04           O  
ATOM    149  CB  LEU A   9      15.225  19.838   1.957  1.00  2.04           C  
ATOM    150  CG  LEU A   9      15.791  21.077   1.234  1.00  2.04           C  
ATOM    151  CD1 LEU A   9      17.168  21.404   1.800  1.00  2.04           C  
ATOM    152  CD2 LEU A   9      15.830  20.855  -0.272  1.00  2.04           C  
ATOM    153  H   LEU A   9      13.756  18.262   3.526  1.00  2.04           H  
ATOM    154  HA  LEU A   9      15.825  20.347   3.969  1.00  2.04           H  
ATOM    155 1HB  LEU A   9      15.946  19.033   1.868  1.00  2.04           H  
ATOM    156 2HB  LEU A   9      14.306  19.540   1.454  1.00  2.04           H  
ATOM    157  HG  LEU A   9      15.165  21.905   1.432  1.00  2.04           H  
ATOM    158 1HD1 LEU A   9      17.556  22.300   1.311  1.00  2.04           H  
ATOM    159 2HD1 LEU A   9      17.092  21.582   2.872  1.00  2.04           H  
ATOM    160 3HD1 LEU A   9      17.852  20.575   1.625  1.00  2.04           H  
ATOM    161 1HD2 LEU A   9      16.219  21.751  -0.767  1.00  2.04           H  
ATOM    162 2HD2 LEU A   9      16.461  20.031  -0.512  1.00  2.04           H  
ATOM    163 3HD2 LEU A   9      14.837  20.660  -0.630  1.00  2.04           H  
ATOM    164  N   LYS A  10      14.244  22.262   4.187  1.00  2.46           N  
ATOM    165  CA  LYS A  10      13.265  23.322   4.434  1.00  2.46           C  
ATOM    166  C   LYS A  10      12.600  23.817   3.148  1.00  2.46           C  
ATOM    167  O   LYS A  10      11.453  24.264   3.160  1.00  2.46           O  
ATOM    168  CB  LYS A  10      13.944  24.488   5.146  1.00  2.46           C  
ATOM    169  CG  LYS A  10      14.346  24.193   6.590  1.00  2.46           C  
ATOM    170  CD  LYS A  10      15.027  25.397   7.238  1.00  2.46           C  
ATOM    171  CE  LYS A  10      15.432  25.101   8.675  1.00  2.46           C  
ATOM    172  NZ  LYS A  10      16.127  26.257   9.302  1.00  2.46           N  
ATOM    173  H   LYS A  10      15.192  22.365   4.515  1.00  2.46           H  
ATOM    174  HA  LYS A  10      12.485  22.924   5.082  1.00  2.46           H  
ATOM    175 1HB  LYS A  10      14.841  24.774   4.599  1.00  2.46           H  
ATOM    176 2HB  LYS A  10      13.275  25.348   5.149  1.00  2.46           H  
ATOM    177 1HG  LYS A  10      13.461  23.927   7.167  1.00  2.46           H  
ATOM    178 2HG  LYS A  10      15.033  23.346   6.604  1.00  2.46           H  
ATOM    179 1HD  LYS A  10      15.917  25.664   6.665  1.00  2.46           H  
ATOM    180 2HD  LYS A  10      14.345  26.246   7.233  1.00  2.46           H  
ATOM    181 1HE  LYS A  10      14.542  24.867   9.255  1.00  2.46           H  
ATOM    182 2HE  LYS A  10      16.100  24.239   8.689  1.00  2.46           H  
ATOM    183 1HZ  LYS A  10      16.379  26.024  10.252  1.00  2.46           H  
ATOM    184 2HZ  LYS A  10      16.962  26.475   8.776  1.00  2.46           H  
ATOM    185 3HZ  LYS A  10      15.513  27.059   9.303  1.00  2.46           H  
ATOM    186  N   GLN A  11      13.322  23.719   2.040  1.00  2.88           N  
ATOM    187  CA  GLN A  11      12.841  24.147   0.736  1.00  2.88           C  
ATOM    188  C   GLN A  11      11.985  23.082   0.031  1.00  2.88           C  
ATOM    189  O   GLN A  11      11.442  23.347  -1.044  1.00  2.88           O  
ATOM    190  CB  GLN A  11      14.033  24.484  -0.160  1.00  2.88           C  
ATOM    191  CG  GLN A  11      14.864  25.656   0.317  1.00  2.88           C  
ATOM    192  CD  GLN A  11      16.078  25.904  -0.568  1.00  2.88           C  
ATOM    193  OE1 GLN A  11      16.552  25.008  -1.271  1.00  2.88           O  
ATOM    194  NE2 GLN A  11      16.592  27.131  -0.535  1.00  2.88           N  
ATOM    195  H   GLN A  11      14.252  23.344   2.117  1.00  2.88           H  
ATOM    196  HA  GLN A  11      12.229  25.037   0.869  1.00  2.88           H  
ATOM    197 1HB  GLN A  11      14.682  23.623  -0.240  1.00  2.88           H  
ATOM    198 2HB  GLN A  11      13.676  24.714  -1.163  1.00  2.88           H  
ATOM    199 1HG  GLN A  11      14.247  26.553   0.311  1.00  2.88           H  
ATOM    200 2HG  GLN A  11      15.215  25.450   1.331  1.00  2.88           H  
ATOM    201 1HE2 GLN A  11      17.391  27.354  -1.095  1.00  2.88           H  
ATOM    202 2HE2 GLN A  11      16.180  27.830   0.049  1.00  2.88           H  
ATOM    203  N   ALA A  12      11.917  21.864   0.585  1.00  3.18           N  
ATOM    204  CA  ALA A  12      11.143  20.785  -0.030  1.00  3.18           C  
ATOM    205  C   ALA A  12      10.756  19.712   0.986  1.00  3.18           C  
ATOM    206  O   ALA A  12      10.923  18.515   0.733  1.00  3.18           O  
ATOM    207  CB  ALA A  12      11.920  20.150  -1.163  1.00  3.18           C  
ATOM    208  H   ALA A  12      12.363  21.677   1.480  1.00  3.18           H  
ATOM    209  HA  ALA A  12      10.223  21.212  -0.431  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      11.309  19.372  -1.615  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      12.157  20.907  -1.905  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      12.818  19.725  -0.786  1.00  3.18           H  
ATOM    213  N   LYS A  13      10.246  20.111   2.141  1.00  3.27           N  
ATOM    214  CA  LYS A  13       9.870  19.105   3.124  1.00  3.27           C  
ATOM    215  C   LYS A  13       8.453  18.623   2.870  1.00  3.27           C  
ATOM    216  O   LYS A  13       7.639  19.342   2.297  1.00  3.27           O  
ATOM    217  CB  LYS A  13      10.024  19.629   4.552  1.00  3.27           C  
ATOM    218  CG  LYS A  13       9.109  20.776   4.925  1.00  3.27           C  
ATOM    219  CD  LYS A  13       9.376  21.232   6.352  1.00  3.27           C  
ATOM    220  CE  LYS A  13       8.431  22.346   6.773  1.00  3.27           C  
ATOM    221  NZ  LYS A  13       8.687  22.787   8.172  1.00  3.27           N  
ATOM    222  H   LYS A  13      10.135  21.098   2.337  1.00  3.27           H  
ATOM    223  HA  LYS A  13      10.536  18.252   3.013  1.00  3.27           H  
ATOM    224 1HB  LYS A  13       9.829  18.818   5.254  1.00  3.27           H  
ATOM    225 2HB  LYS A  13      11.049  19.956   4.712  1.00  3.27           H  
ATOM    226 1HG  LYS A  13       9.283  21.612   4.243  1.00  3.27           H  
ATOM    227 2HG  LYS A  13       8.068  20.456   4.836  1.00  3.27           H  
ATOM    228 1HD  LYS A  13       9.250  20.383   7.029  1.00  3.27           H  
ATOM    229 2HD  LYS A  13      10.404  21.589   6.431  1.00  3.27           H  
ATOM    230 1HE  LYS A  13       8.563  23.196   6.104  1.00  3.27           H  
ATOM    231 2HE  LYS A  13       7.402  21.990   6.697  1.00  3.27           H  
ATOM    232 1HZ  LYS A  13       8.043  23.525   8.416  1.00  3.27           H  
ATOM    233 2HZ  LYS A  13       8.556  22.003   8.798  1.00  3.27           H  
ATOM    234 3HZ  LYS A  13       9.634  23.127   8.253  1.00  3.27           H  
ATOM    235  N   GLU A  14       8.173  17.400   3.321  1.00  3.12           N  
ATOM    236  CA  GLU A  14       6.863  16.755   3.204  1.00  3.12           C  
ATOM    237  C   GLU A  14       6.363  16.674   1.750  1.00  3.12           C  
ATOM    238  O   GLU A  14       5.166  16.805   1.486  1.00  3.12           O  
ATOM    239  CB  GLU A  14       5.845  17.494   4.083  1.00  3.12           C  
ATOM    240  CG  GLU A  14       6.217  17.511   5.577  1.00  3.12           C  
ATOM    241  CD  GLU A  14       5.178  18.171   6.467  1.00  3.12           C  
ATOM    242  OE1 GLU A  14       4.188  18.642   5.958  1.00  3.12           O  
ATOM    243  OE2 GLU A  14       5.389  18.207   7.658  1.00  3.12           O  
ATOM    244  H   GLU A  14       8.907  16.885   3.775  1.00  3.12           H  
ATOM    245  HA  GLU A  14       6.957  15.732   3.575  1.00  3.12           H  
ATOM    246 1HB  GLU A  14       5.738  18.526   3.748  1.00  3.12           H  
ATOM    247 2HB  GLU A  14       4.869  17.018   3.985  1.00  3.12           H  
ATOM    248 1HG  GLU A  14       6.362  16.487   5.909  1.00  3.12           H  
ATOM    249 2HG  GLU A  14       7.168  18.037   5.693  1.00  3.12           H  
ATOM    250  N   GLU A  15       7.279  16.407   0.817  1.00  2.82           N  
ATOM    251  CA  GLU A  15       6.948  16.275  -0.600  1.00  2.82           C  
ATOM    252  C   GLU A  15       7.080  14.845  -1.117  1.00  2.82           C  
ATOM    253  O   GLU A  15       7.783  14.021  -0.536  1.00  2.82           O  
ATOM    254  CB  GLU A  15       7.821  17.193  -1.482  1.00  2.82           C  
ATOM    255  CG  GLU A  15       7.627  18.704  -1.282  1.00  2.82           C  
ATOM    256  CD  GLU A  15       8.395  19.559  -2.312  1.00  2.82           C  
ATOM    257  OE1 GLU A  15       9.113  19.004  -3.119  1.00  2.82           O  
ATOM    258  OE2 GLU A  15       8.232  20.756  -2.301  1.00  2.82           O  
ATOM    259  H   GLU A  15       8.243  16.310   1.105  1.00  2.82           H  
ATOM    260  HA  GLU A  15       5.909  16.578  -0.732  1.00  2.82           H  
ATOM    261 1HB  GLU A  15       8.874  16.979  -1.284  1.00  2.82           H  
ATOM    262 2HB  GLU A  15       7.638  16.972  -2.531  1.00  2.82           H  
ATOM    263 1HG  GLU A  15       6.566  18.939  -1.338  1.00  2.82           H  
ATOM    264 2HG  GLU A  15       7.974  18.963  -0.284  1.00  2.82           H  
ATOM    265  N   ALA A  16       6.440  14.597  -2.263  1.00  2.48           N  
ATOM    266  CA  ALA A  16       6.506  13.347  -3.031  1.00  2.48           C  
ATOM    267  C   ALA A  16       6.018  12.083  -2.330  1.00  2.48           C  
ATOM    268  O   ALA A  16       6.611  11.021  -2.495  1.00  2.48           O  
ATOM    269  CB  ALA A  16       7.935  13.107  -3.460  1.00  2.48           C  
ATOM    270  H   ALA A  16       5.876  15.345  -2.643  1.00  2.48           H  
ATOM    271  HA  ALA A  16       5.887  13.484  -3.918  1.00  2.48           H  
ATOM    272 1HB  ALA A  16       7.974  12.221  -4.083  1.00  2.48           H  
ATOM    273 2HB  ALA A  16       8.290  13.967  -4.028  1.00  2.48           H  
ATOM    274 3HB  ALA A  16       8.572  12.960  -2.596  1.00  2.48           H  
ATOM    275  N   ILE A  17       4.912  12.170  -1.604  1.00  2.16           N  
ATOM    276  CA  ILE A  17       4.356  10.964  -0.988  1.00  2.16           C  
ATOM    277  C   ILE A  17       3.868  10.109  -2.168  1.00  2.16           C  
ATOM    278  O   ILE A  17       3.281  10.656  -3.104  1.00  2.16           O  
ATOM    279  CB  ILE A  17       3.203  11.310  -0.032  1.00  2.16           C  
ATOM    280  CG1 ILE A  17       3.723  12.303   1.048  1.00  2.16           C  
ATOM    281  CG2 ILE A  17       2.668  10.031   0.613  1.00  2.16           C  
ATOM    282  CD1 ILE A  17       4.882  11.796   1.861  1.00  2.16           C  
ATOM    283  H   ILE A  17       4.461  13.064  -1.479  1.00  2.16           H  
ATOM    284  HA  ILE A  17       5.133  10.422  -0.450  1.00  2.16           H  
ATOM    285  HB  ILE A  17       2.403  11.803  -0.581  1.00  2.16           H  
ATOM    286 1HG1 ILE A  17       4.040  13.224   0.549  1.00  2.16           H  
ATOM    287 2HG1 ILE A  17       2.905  12.545   1.728  1.00  2.16           H  
ATOM    288 1HG2 ILE A  17       1.857  10.277   1.294  1.00  2.16           H  
ATOM    289 2HG2 ILE A  17       2.301   9.357  -0.158  1.00  2.16           H  
ATOM    290 3HG2 ILE A  17       3.466   9.542   1.159  1.00  2.16           H  
ATOM    291 1HD1 ILE A  17       5.184  12.558   2.584  1.00  2.16           H  
ATOM    292 2HD1 ILE A  17       4.579  10.905   2.383  1.00  2.16           H  
ATOM    293 3HD1 ILE A  17       5.716  11.579   1.194  1.00  2.16           H  
ATOM    294  N   LYS A  18       4.172   8.805  -2.181  1.00  1.90           N  
ATOM    295  CA  LYS A  18       3.829   7.998  -3.361  1.00  1.90           C  
ATOM    296  C   LYS A  18       3.496   6.534  -3.099  1.00  1.90           C  
ATOM    297  O   LYS A  18       4.084   5.888  -2.234  1.00  1.90           O  
ATOM    298  CB  LYS A  18       4.980   8.056  -4.379  1.00  1.90           C  
ATOM    299  CG  LYS A  18       4.714   7.273  -5.694  1.00  1.90           C  
ATOM    300  CD  LYS A  18       5.802   7.464  -6.721  1.00  1.90           C  
ATOM    301  CE  LYS A  18       5.585   6.573  -7.938  1.00  1.90           C  
ATOM    302  NZ  LYS A  18       4.339   6.923  -8.680  1.00  1.90           N  
ATOM    303  H   LYS A  18       4.620   8.373  -1.372  1.00  1.90           H  
ATOM    304  HA  LYS A  18       2.948   8.444  -3.819  1.00  1.90           H  
ATOM    305 1HB  LYS A  18       5.174   9.098  -4.646  1.00  1.90           H  
ATOM    306 2HB  LYS A  18       5.886   7.669  -3.923  1.00  1.90           H  
ATOM    307 1HG  LYS A  18       4.656   6.215  -5.484  1.00  1.90           H  
ATOM    308 2HG  LYS A  18       3.766   7.588  -6.120  1.00  1.90           H  
ATOM    309 1HD  LYS A  18       5.816   8.503  -7.042  1.00  1.90           H  
ATOM    310 2HD  LYS A  18       6.764   7.216  -6.282  1.00  1.90           H  
ATOM    311 1HE  LYS A  18       6.440   6.676  -8.604  1.00  1.90           H  
ATOM    312 2HE  LYS A  18       5.512   5.539  -7.615  1.00  1.90           H  
ATOM    313 1HZ  LYS A  18       4.235   6.307  -9.473  1.00  1.90           H  
ATOM    314 2HZ  LYS A  18       3.544   6.813  -8.064  1.00  1.90           H  
ATOM    315 3HZ  LYS A  18       4.391   7.879  -8.999  1.00  1.90           H  
ATOM    316  N   GLU A  19       2.532   6.003  -3.854  1.00  1.70           N  
ATOM    317  CA  GLU A  19       2.242   4.575  -3.766  1.00  1.70           C  
ATOM    318  C   GLU A  19       3.113   3.776  -4.736  1.00  1.70           C  
ATOM    319  O   GLU A  19       3.171   4.084  -5.933  1.00  1.70           O  
ATOM    320  CB  GLU A  19       0.760   4.297  -4.026  1.00  1.70           C  
ATOM    321  CG  GLU A  19       0.373   2.831  -3.857  1.00  1.70           C  
ATOM    322  CD  GLU A  19      -1.090   2.546  -4.066  1.00  1.70           C  
ATOM    323  OE1 GLU A  19      -1.819   3.440  -4.424  1.00  1.70           O  
ATOM    324  OE2 GLU A  19      -1.477   1.418  -3.848  1.00  1.70           O  
ATOM    325  H   GLU A  19       2.036   6.578  -4.521  1.00  1.70           H  
ATOM    326  HA  GLU A  19       2.489   4.230  -2.772  1.00  1.70           H  
ATOM    327 1HB  GLU A  19       0.154   4.886  -3.337  1.00  1.70           H  
ATOM    328 2HB  GLU A  19       0.502   4.599  -5.039  1.00  1.70           H  
ATOM    329 1HG  GLU A  19       0.953   2.229  -4.558  1.00  1.70           H  
ATOM    330 2HG  GLU A  19       0.648   2.526  -2.856  1.00  1.70           H  
ATOM    331  N   LEU A  20       3.810   2.781  -4.192  1.00  1.56           N  
ATOM    332  CA  LEU A  20       4.696   1.900  -4.945  1.00  1.56           C  
ATOM    333  C   LEU A  20       4.432   0.443  -4.566  1.00  1.56           C  
ATOM    334  O   LEU A  20       3.799   0.153  -3.544  1.00  1.56           O  
ATOM    335  CB  LEU A  20       6.185   2.262  -4.758  1.00  1.56           C  
ATOM    336  CG  LEU A  20       6.588   3.683  -5.212  1.00  1.56           C  
ATOM    337  CD1 LEU A  20       6.661   4.602  -4.011  1.00  1.56           C  
ATOM    338  CD2 LEU A  20       7.880   3.624  -5.942  1.00  1.56           C  
ATOM    339  H   LEU A  20       3.679   2.612  -3.195  1.00  1.56           H  
ATOM    340  HA  LEU A  20       4.466   2.012  -6.003  1.00  1.56           H  
ATOM    341 1HB  LEU A  20       6.445   2.165  -3.722  1.00  1.56           H  
ATOM    342 2HB  LEU A  20       6.791   1.555  -5.322  1.00  1.56           H  
ATOM    343  HG  LEU A  20       5.831   4.073  -5.874  1.00  1.56           H  
ATOM    344 1HD1 LEU A  20       6.932   5.599  -4.334  1.00  1.56           H  
ATOM    345 2HD1 LEU A  20       5.705   4.625  -3.524  1.00  1.56           H  
ATOM    346 3HD1 LEU A  20       7.392   4.251  -3.320  1.00  1.56           H  
ATOM    347 1HD2 LEU A  20       8.169   4.625  -6.273  1.00  1.56           H  
ATOM    348 2HD2 LEU A  20       8.624   3.225  -5.301  1.00  1.56           H  
ATOM    349 3HD2 LEU A  20       7.770   2.972  -6.806  1.00  1.56           H  
ATOM    350  N   VAL A  21       4.927  -0.478  -5.380  1.00  1.45           N  
ATOM    351  CA  VAL A  21       4.769  -1.902  -5.095  1.00  1.45           C  
ATOM    352  C   VAL A  21       6.066  -2.539  -4.595  1.00  1.45           C  
ATOM    353  O   VAL A  21       6.144  -3.754  -4.419  1.00  1.45           O  
ATOM    354  CB  VAL A  21       4.307  -2.625  -6.363  1.00  1.45           C  
ATOM    355  CG1 VAL A  21       2.968  -2.061  -6.822  1.00  1.45           C  
ATOM    356  CG2 VAL A  21       5.362  -2.451  -7.444  1.00  1.45           C  
ATOM    357  H   VAL A  21       5.417  -0.195  -6.218  1.00  1.45           H  
ATOM    358  HA  VAL A  21       4.006  -2.020  -4.327  1.00  1.45           H  
ATOM    359  HB  VAL A  21       4.170  -3.683  -6.146  1.00  1.45           H  
ATOM    360 1HG1 VAL A  21       2.642  -2.586  -7.720  1.00  1.45           H  
ATOM    361 2HG1 VAL A  21       2.229  -2.196  -6.033  1.00  1.45           H  
ATOM    362 3HG1 VAL A  21       3.073  -0.999  -7.043  1.00  1.45           H  
ATOM    363 1HG2 VAL A  21       5.045  -2.968  -8.348  1.00  1.45           H  
ATOM    364 2HG2 VAL A  21       5.494  -1.391  -7.658  1.00  1.45           H  
ATOM    365 3HG2 VAL A  21       6.307  -2.871  -7.099  1.00  1.45           H  
ATOM    366  N   ASP A  22       7.085  -1.710  -4.396  1.00  1.36           N  
ATOM    367  CA  ASP A  22       8.395  -2.169  -3.957  1.00  1.36           C  
ATOM    368  C   ASP A  22       9.208  -1.112  -3.219  1.00  1.36           C  
ATOM    369  O   ASP A  22       9.477  -0.039  -3.763  1.00  1.36           O  
ATOM    370  CB  ASP A  22       9.196  -2.676  -5.148  1.00  1.36           C  
ATOM    371  CG  ASP A  22      10.533  -3.237  -4.751  1.00  1.36           C  
ATOM    372  OD1 ASP A  22      10.598  -4.333  -4.260  1.00  1.36           O  
ATOM    373  OD2 ASP A  22      11.509  -2.516  -4.901  1.00  1.36           O  
ATOM    374  H   ASP A  22       6.934  -0.726  -4.551  1.00  1.36           H  
ATOM    375  HA  ASP A  22       8.242  -3.005  -3.273  1.00  1.36           H  
ATOM    376 1HB  ASP A  22       8.631  -3.464  -5.650  1.00  1.36           H  
ATOM    377 2HB  ASP A  22       9.336  -1.871  -5.866  1.00  1.36           H  
ATOM    378  N   ALA A  23       9.625  -1.435  -1.991  1.00  1.27           N  
ATOM    379  CA  ALA A  23      10.438  -0.523  -1.181  1.00  1.27           C  
ATOM    380  C   ALA A  23      11.751  -0.185  -1.889  1.00  1.27           C  
ATOM    381  O   ALA A  23      12.264   0.920  -1.741  1.00  1.27           O  
ATOM    382  CB  ALA A  23      10.731  -1.120   0.189  1.00  1.27           C  
ATOM    383  H   ALA A  23       9.370  -2.336  -1.612  1.00  1.27           H  
ATOM    384  HA  ALA A  23       9.876   0.394  -1.046  1.00  1.27           H  
ATOM    385 1HB  ALA A  23      11.312  -0.414   0.779  1.00  1.27           H  
ATOM    386 2HB  ALA A  23       9.796  -1.334   0.706  1.00  1.27           H  
ATOM    387 3HB  ALA A  23      11.297  -2.041   0.069  1.00  1.27           H  
ATOM    388  N   GLY A  24      12.311  -1.128  -2.647  1.00  1.20           N  
ATOM    389  CA  GLY A  24      13.561  -0.891  -3.361  1.00  1.20           C  
ATOM    390  C   GLY A  24      13.365   0.276  -4.318  1.00  1.20           C  
ATOM    391  O   GLY A  24      14.121   1.255  -4.306  1.00  1.20           O  
ATOM    392  H   GLY A  24      11.848  -2.025  -2.781  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      14.362  -0.669  -2.654  1.00  1.20           H  
ATOM    394 2HA  GLY A  24      13.835  -1.787  -3.917  1.00  1.20           H  
ATOM    395  N   THR A  25      12.318   0.169  -5.131  1.00  1.14           N  
ATOM    396  CA  THR A  25      11.984   1.216  -6.083  1.00  1.14           C  
ATOM    397  C   THR A  25      11.713   2.522  -5.346  1.00  1.14           C  
ATOM    398  O   THR A  25      12.147   3.586  -5.793  1.00  1.14           O  
ATOM    399  CB  THR A  25      10.758   0.859  -6.928  1.00  1.14           C  
ATOM    400  OG1 THR A  25      11.018  -0.342  -7.669  1.00  1.14           O  
ATOM    401  CG2 THR A  25      10.473   1.994  -7.898  1.00  1.14           C  
ATOM    402  H   THR A  25      11.770  -0.698  -5.083  1.00  1.14           H  
ATOM    403  HA  THR A  25      12.832   1.367  -6.747  1.00  1.14           H  
ATOM    404  HB  THR A  25       9.896   0.704  -6.277  1.00  1.14           H  
ATOM    405  HG1 THR A  25      11.214  -1.063  -7.042  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       9.602   1.747  -8.502  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      10.284   2.907  -7.341  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      11.336   2.142  -8.546  1.00  1.14           H  
ATOM    409  N   ALA A  26      10.983   2.453  -4.225  1.00  1.12           N  
ATOM    410  CA  ALA A  26      10.668   3.642  -3.439  1.00  1.12           C  
ATOM    411  C   ALA A  26      11.931   4.341  -2.961  1.00  1.12           C  
ATOM    412  O   ALA A  26      12.015   5.573  -2.999  1.00  1.12           O  
ATOM    413  CB  ALA A  26       9.819   3.264  -2.249  1.00  1.12           C  
ATOM    414  H   ALA A  26      10.626   1.545  -3.924  1.00  1.12           H  
ATOM    415  HA  ALA A  26      10.121   4.336  -4.072  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       9.564   4.156  -1.680  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       8.915   2.767  -2.584  1.00  1.12           H  
ATOM    418 3HB  ALA A  26      10.375   2.590  -1.631  1.00  1.12           H  
ATOM    419  N   GLU A  27      12.936   3.558  -2.562  1.00  1.12           N  
ATOM    420  CA  GLU A  27      14.196   4.129  -2.121  1.00  1.12           C  
ATOM    421  C   GLU A  27      14.853   4.852  -3.286  1.00  1.12           C  
ATOM    422  O   GLU A  27      15.316   5.987  -3.139  1.00  1.12           O  
ATOM    423  CB  GLU A  27      15.145   3.051  -1.587  1.00  1.12           C  
ATOM    424  CG  GLU A  27      16.438   3.613  -1.008  1.00  1.12           C  
ATOM    425  CD  GLU A  27      17.378   2.571  -0.395  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      16.915   1.649   0.228  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      18.579   2.722  -0.570  1.00  1.12           O  
ATOM    428  H   GLU A  27      12.809   2.548  -2.528  1.00  1.12           H  
ATOM    429  HA  GLU A  27      13.995   4.849  -1.330  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      14.652   2.418  -0.879  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      15.437   2.409  -2.413  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      16.952   4.113  -1.821  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      16.190   4.363  -0.256  1.00  1.12           H  
ATOM    434  N   LYS A  28      14.884   4.203  -4.457  1.00  1.15           N  
ATOM    435  CA  LYS A  28      15.493   4.801  -5.643  1.00  1.15           C  
ATOM    436  C   LYS A  28      14.803   6.109  -6.005  1.00  1.15           C  
ATOM    437  O   LYS A  28      15.462   7.127  -6.228  1.00  1.15           O  
ATOM    438  CB  LYS A  28      15.443   3.838  -6.826  1.00  1.15           C  
ATOM    439  CG  LYS A  28      16.090   4.381  -8.103  1.00  1.15           C  
ATOM    440  CD  LYS A  28      16.070   3.347  -9.228  1.00  1.15           C  
ATOM    441  CE  LYS A  28      16.677   3.907 -10.509  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      16.688   2.897 -11.606  1.00  1.15           N  
ATOM    443  H   LYS A  28      14.485   3.261  -4.509  1.00  1.15           H  
ATOM    444  HA  LYS A  28      16.535   5.022  -5.419  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      15.934   2.903  -6.557  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      14.405   3.602  -7.056  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      15.543   5.266  -8.427  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      17.120   4.668  -7.900  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      16.634   2.466  -8.922  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      15.039   3.049  -9.424  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      16.096   4.769 -10.830  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      17.700   4.225 -10.309  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      17.097   3.305 -12.435  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      17.235   2.096 -11.321  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      15.743   2.604 -11.806  1.00  1.15           H  
ATOM    456  N   TYR A  29      13.473   6.086  -6.020  1.00  1.21           N  
ATOM    457  CA  TYR A  29      12.654   7.253  -6.319  1.00  1.21           C  
ATOM    458  C   TYR A  29      13.046   8.396  -5.399  1.00  1.21           C  
ATOM    459  O   TYR A  29      13.320   9.514  -5.841  1.00  1.21           O  
ATOM    460  CB  TYR A  29      11.171   6.859  -6.209  1.00  1.21           C  
ATOM    461  CG  TYR A  29      10.145   7.968  -6.297  1.00  1.21           C  
ATOM    462  CD1 TYR A  29       9.807   8.548  -7.509  1.00  1.21           C  
ATOM    463  CD2 TYR A  29       9.501   8.361  -5.141  1.00  1.21           C  
ATOM    464  CE1 TYR A  29       8.842   9.544  -7.550  1.00  1.21           C  
ATOM    465  CE2 TYR A  29       8.532   9.349  -5.179  1.00  1.21           C  
ATOM    466  CZ  TYR A  29       8.207   9.942  -6.376  1.00  1.21           C  
ATOM    467  OH  TYR A  29       7.252  10.933  -6.411  1.00  1.21           O  
ATOM    468  H   TYR A  29      13.000   5.205  -5.816  1.00  1.21           H  
ATOM    469  HA  TYR A  29      12.862   7.566  -7.343  1.00  1.21           H  
ATOM    470 1HB  TYR A  29      10.941   6.128  -6.986  1.00  1.21           H  
ATOM    471 2HB  TYR A  29      11.020   6.352  -5.261  1.00  1.21           H  
ATOM    472  HD1 TYR A  29      10.302   8.230  -8.426  1.00  1.21           H  
ATOM    473  HD2 TYR A  29       9.765   7.882  -4.200  1.00  1.21           H  
ATOM    474  HE1 TYR A  29       8.581  10.008  -8.501  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       8.023   9.662  -4.265  1.00  1.21           H  
ATOM    476  HH  TYR A  29       6.851  11.019  -5.537  1.00  1.21           H  
ATOM    477  N   PHE A  30      13.098   8.104  -4.111  1.00  1.28           N  
ATOM    478  CA  PHE A  30      13.427   9.103  -3.124  1.00  1.28           C  
ATOM    479  C   PHE A  30      14.843   9.637  -3.286  1.00  1.28           C  
ATOM    480  O   PHE A  30      15.062  10.843  -3.161  1.00  1.28           O  
ATOM    481  CB  PHE A  30      13.215   8.537  -1.762  1.00  1.28           C  
ATOM    482  CG  PHE A  30      13.351   9.523  -0.691  1.00  1.28           C  
ATOM    483  CD1 PHE A  30      13.038  10.866  -0.897  1.00  1.28           C  
ATOM    484  CD2 PHE A  30      13.699   9.113   0.531  1.00  1.28           C  
ATOM    485  CE1 PHE A  30      13.099  11.755   0.141  1.00  1.28           C  
ATOM    486  CE2 PHE A  30      13.744   9.976   1.563  1.00  1.28           C  
ATOM    487  CZ  PHE A  30      13.452  11.300   1.378  1.00  1.28           C  
ATOM    488  H   PHE A  30      12.871   7.160  -3.795  1.00  1.28           H  
ATOM    489  HA  PHE A  30      12.737   9.933  -3.249  1.00  1.28           H  
ATOM    490 1HB  PHE A  30      12.238   8.082  -1.723  1.00  1.28           H  
ATOM    491 2HB  PHE A  30      13.941   7.742  -1.589  1.00  1.28           H  
ATOM    492  HD1 PHE A  30      12.735  11.203  -1.888  1.00  1.28           H  
ATOM    493  HD2 PHE A  30      13.927   8.067   0.664  1.00  1.28           H  
ATOM    494  HE1 PHE A  30      12.852  12.798  -0.017  1.00  1.28           H  
ATOM    495  HE2 PHE A  30      14.023   9.619   2.549  1.00  1.28           H  
ATOM    496  HZ  PHE A  30      13.504  11.968   2.214  1.00  1.28           H  
ATOM    497  N   LYS A  31      15.822   8.757  -3.523  1.00  1.37           N  
ATOM    498  CA  LYS A  31      17.191   9.223  -3.724  1.00  1.37           C  
ATOM    499  C   LYS A  31      17.274  10.144  -4.933  1.00  1.37           C  
ATOM    500  O   LYS A  31      17.955  11.171  -4.890  1.00  1.37           O  
ATOM    501  CB  LYS A  31      18.160   8.047  -3.897  1.00  1.37           C  
ATOM    502  CG  LYS A  31      18.464   7.278  -2.632  1.00  1.37           C  
ATOM    503  CD  LYS A  31      19.355   6.092  -2.860  1.00  1.37           C  
ATOM    504  CE  LYS A  31      19.701   5.430  -1.530  1.00  1.37           C  
ATOM    505  NZ  LYS A  31      20.480   4.167  -1.715  1.00  1.37           N  
ATOM    506  H   LYS A  31      15.612   7.759  -3.582  1.00  1.37           H  
ATOM    507  HA  LYS A  31      17.494   9.792  -2.848  1.00  1.37           H  
ATOM    508 1HB  LYS A  31      17.735   7.344  -4.617  1.00  1.37           H  
ATOM    509 2HB  LYS A  31      19.101   8.409  -4.308  1.00  1.37           H  
ATOM    510 1HG  LYS A  31      19.007   7.923  -1.983  1.00  1.37           H  
ATOM    511 2HG  LYS A  31      17.541   6.965  -2.143  1.00  1.37           H  
ATOM    512 1HD  LYS A  31      18.836   5.368  -3.491  1.00  1.37           H  
ATOM    513 2HD  LYS A  31      20.270   6.403  -3.360  1.00  1.37           H  
ATOM    514 1HE  LYS A  31      20.288   6.122  -0.928  1.00  1.37           H  
ATOM    515 2HE  LYS A  31      18.790   5.216  -1.002  1.00  1.37           H  
ATOM    516 1HZ  LYS A  31      20.672   3.755  -0.805  1.00  1.37           H  
ATOM    517 2HZ  LYS A  31      19.935   3.509  -2.270  1.00  1.37           H  
ATOM    518 3HZ  LYS A  31      21.342   4.363  -2.188  1.00  1.37           H  
ATOM    519  N   LEU A  32      16.534   9.831  -5.998  1.00  1.47           N  
ATOM    520  CA  LEU A  32      16.549  10.684  -7.177  1.00  1.47           C  
ATOM    521  C   LEU A  32      15.995  12.070  -6.834  1.00  1.47           C  
ATOM    522  O   LEU A  32      16.550  13.088  -7.257  1.00  1.47           O  
ATOM    523  CB  LEU A  32      15.747  10.018  -8.298  1.00  1.47           C  
ATOM    524  CG  LEU A  32      16.390   8.748  -8.893  1.00  1.47           C  
ATOM    525  CD1 LEU A  32      15.400   8.065  -9.810  1.00  1.47           C  
ATOM    526  CD2 LEU A  32      17.647   9.126  -9.643  1.00  1.47           C  
ATOM    527  H   LEU A  32      15.982   8.971  -6.003  1.00  1.47           H  
ATOM    528  HA  LEU A  32      17.580  10.798  -7.508  1.00  1.47           H  
ATOM    529 1HB  LEU A  32      14.771   9.739  -7.908  1.00  1.47           H  
ATOM    530 2HB  LEU A  32      15.605  10.733  -9.104  1.00  1.47           H  
ATOM    531  HG  LEU A  32      16.649   8.062  -8.099  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32      15.851   7.168 -10.223  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32      14.512   7.795  -9.240  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32      15.126   8.740 -10.618  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32      18.105   8.228 -10.059  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32      17.397   9.814 -10.451  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32      18.345   9.607  -8.958  1.00  1.47           H  
ATOM    538  N   ILE A  33      14.945  12.107  -6.008  1.00  1.58           N  
ATOM    539  CA  ILE A  33      14.367  13.375  -5.569  1.00  1.58           C  
ATOM    540  C   ILE A  33      15.334  14.152  -4.699  1.00  1.58           C  
ATOM    541  O   ILE A  33      15.547  15.347  -4.906  1.00  1.58           O  
ATOM    542  CB  ILE A  33      13.083  13.143  -4.771  1.00  1.58           C  
ATOM    543  CG1 ILE A  33      12.022  12.605  -5.689  1.00  1.58           C  
ATOM    544  CG2 ILE A  33      12.647  14.443  -4.063  1.00  1.58           C  
ATOM    545  CD1 ILE A  33      10.866  12.077  -4.965  1.00  1.58           C  
ATOM    546  H   ILE A  33      14.516  11.229  -5.710  1.00  1.58           H  
ATOM    547  HA  ILE A  33      14.135  13.971  -6.447  1.00  1.58           H  
ATOM    548  HB  ILE A  33      13.264  12.381  -4.024  1.00  1.58           H  
ATOM    549 1HG1 ILE A  33      11.681  13.407  -6.337  1.00  1.58           H  
ATOM    550 2HG1 ILE A  33      12.442  11.814  -6.308  1.00  1.58           H  
ATOM    551 1HG2 ILE A  33      11.741  14.257  -3.487  1.00  1.58           H  
ATOM    552 2HG2 ILE A  33      13.438  14.778  -3.391  1.00  1.58           H  
ATOM    553 3HG2 ILE A  33      12.453  15.218  -4.806  1.00  1.58           H  
ATOM    554 1HD1 ILE A  33      10.140  11.732  -5.678  1.00  1.58           H  
ATOM    555 2HD1 ILE A  33      11.167  11.256  -4.323  1.00  1.58           H  
ATOM    556 3HD1 ILE A  33      10.455  12.870  -4.372  1.00  1.58           H  
ATOM    557  N   ALA A  34      15.935  13.472  -3.733  1.00  1.71           N  
ATOM    558  CA  ALA A  34      16.864  14.127  -2.839  1.00  1.71           C  
ATOM    559  C   ALA A  34      18.015  14.727  -3.630  1.00  1.71           C  
ATOM    560  O   ALA A  34      18.450  15.848  -3.351  1.00  1.71           O  
ATOM    561  CB  ALA A  34      17.373  13.125  -1.829  1.00  1.71           C  
ATOM    562  H   ALA A  34      15.724  12.485  -3.608  1.00  1.71           H  
ATOM    563  HA  ALA A  34      16.343  14.937  -2.338  1.00  1.71           H  
ATOM    564 1HB  ALA A  34      18.070  13.600  -1.142  1.00  1.71           H  
ATOM    565 2HB  ALA A  34      16.535  12.703  -1.270  1.00  1.71           H  
ATOM    566 3HB  ALA A  34      17.871  12.341  -2.378  1.00  1.71           H  
ATOM    567  N   ASN A  35      18.465  14.018  -4.669  1.00  1.82           N  
ATOM    568  CA  ASN A  35      19.541  14.513  -5.506  1.00  1.82           C  
ATOM    569  C   ASN A  35      19.074  15.726  -6.316  1.00  1.82           C  
ATOM    570  O   ASN A  35      19.767  16.740  -6.394  1.00  1.82           O  
ATOM    571  CB  ASN A  35      20.031  13.406  -6.415  1.00  1.82           C  
ATOM    572  CG  ASN A  35      20.802  12.343  -5.668  1.00  1.82           C  
ATOM    573  OD1 ASN A  35      21.316  12.563  -4.565  1.00  1.82           O  
ATOM    574  ND2 ASN A  35      20.887  11.179  -6.257  1.00  1.82           N  
ATOM    575  H   ASN A  35      18.081  13.091  -4.856  1.00  1.82           H  
ATOM    576  HA  ASN A  35      20.361  14.836  -4.864  1.00  1.82           H  
ATOM    577 1HB  ASN A  35      19.174  12.934  -6.900  1.00  1.82           H  
ATOM    578 2HB  ASN A  35      20.661  13.824  -7.194  1.00  1.82           H  
ATOM    579 1HD2 ASN A  35      21.377  10.429  -5.814  1.00  1.82           H  
ATOM    580 2HD2 ASN A  35      20.453  11.039  -7.143  1.00  1.82           H  
ATOM    581  N   ALA A  36      17.846  15.672  -6.844  1.00  1.89           N  
ATOM    582  CA  ALA A  36      17.281  16.780  -7.623  1.00  1.89           C  
ATOM    583  C   ALA A  36      17.197  18.056  -6.789  1.00  1.89           C  
ATOM    584  O   ALA A  36      17.399  19.163  -7.295  1.00  1.89           O  
ATOM    585  CB  ALA A  36      15.895  16.414  -8.125  1.00  1.89           C  
ATOM    586  H   ALA A  36      17.301  14.816  -6.752  1.00  1.89           H  
ATOM    587  HA  ALA A  36      17.935  16.966  -8.471  1.00  1.89           H  
ATOM    588 1HB  ALA A  36      15.496  17.231  -8.721  1.00  1.89           H  
ATOM    589 2HB  ALA A  36      15.960  15.511  -8.734  1.00  1.89           H  
ATOM    590 3HB  ALA A  36      15.242  16.231  -7.278  1.00  1.89           H  
ATOM    591  N   LYS A  37      16.938  17.884  -5.496  1.00  1.91           N  
ATOM    592  CA  LYS A  37      16.811  18.974  -4.539  1.00  1.91           C  
ATOM    593  C   LYS A  37      18.168  19.332  -3.911  1.00  1.91           C  
ATOM    594  O   LYS A  37      18.246  20.186  -3.026  1.00  1.91           O  
ATOM    595  CB  LYS A  37      15.815  18.594  -3.445  1.00  1.91           C  
ATOM    596  CG  LYS A  37      14.378  18.265  -3.914  1.00  1.91           C  
ATOM    597  CD  LYS A  37      13.633  19.441  -4.491  1.00  1.91           C  
ATOM    598  CE  LYS A  37      12.186  19.023  -4.821  1.00  1.91           C  
ATOM    599  NZ  LYS A  37      11.384  20.130  -5.420  1.00  1.91           N  
ATOM    600  H   LYS A  37      16.761  16.932  -5.169  1.00  1.91           H  
ATOM    601  HA  LYS A  37      16.441  19.852  -5.065  1.00  1.91           H  
ATOM    602 1HB  LYS A  37      16.186  17.700  -2.941  1.00  1.91           H  
ATOM    603 2HB  LYS A  37      15.758  19.384  -2.718  1.00  1.91           H  
ATOM    604 1HG  LYS A  37      14.425  17.501  -4.683  1.00  1.91           H  
ATOM    605 2HG  LYS A  37      13.802  17.869  -3.085  1.00  1.91           H  
ATOM    606 1HD  LYS A  37      13.620  20.260  -3.773  1.00  1.91           H  
ATOM    607 2HD  LYS A  37      14.132  19.778  -5.401  1.00  1.91           H  
ATOM    608 1HE  LYS A  37      12.217  18.192  -5.524  1.00  1.91           H  
ATOM    609 2HE  LYS A  37      11.695  18.691  -3.908  1.00  1.91           H  
ATOM    610 1HZ  LYS A  37      10.446  19.790  -5.614  1.00  1.91           H  
ATOM    611 2HZ  LYS A  37      11.322  20.912  -4.780  1.00  1.91           H  
ATOM    612 3HZ  LYS A  37      11.816  20.434  -6.276  1.00  1.91           H  
ATOM    613  N   THR A  38      19.241  18.678  -4.381  1.00  1.86           N  
ATOM    614  CA  THR A  38      20.624  18.808  -3.914  1.00  1.86           C  
ATOM    615  C   THR A  38      20.796  18.662  -2.405  1.00  1.86           C  
ATOM    616  O   THR A  38      21.531  19.428  -1.780  1.00  1.86           O  
ATOM    617  CB  THR A  38      21.226  20.162  -4.339  1.00  1.86           C  
ATOM    618  OG1 THR A  38      20.624  21.234  -3.583  1.00  1.86           O  
ATOM    619  CG2 THR A  38      20.955  20.384  -5.823  1.00  1.86           C  
ATOM    620  H   THR A  38      19.109  18.011  -5.135  1.00  1.86           H  
ATOM    621  HA  THR A  38      21.202  18.014  -4.389  1.00  1.86           H  
ATOM    622  HB  THR A  38      22.301  20.161  -4.169  1.00  1.86           H  
ATOM    623  HG1 THR A  38      19.732  20.974  -3.289  1.00  1.86           H  
ATOM    624 1HG2 THR A  38      21.380  21.336  -6.132  1.00  1.86           H  
ATOM    625 2HG2 THR A  38      21.411  19.577  -6.399  1.00  1.86           H  
ATOM    626 3HG2 THR A  38      19.882  20.391  -6.009  1.00  1.86           H  
ATOM    627  N   VAL A  39      20.138  17.657  -1.831  1.00  1.74           N  
ATOM    628  CA  VAL A  39      20.218  17.394  -0.400  1.00  1.74           C  
ATOM    629  C   VAL A  39      21.399  16.504  -0.054  1.00  1.74           C  
ATOM    630  O   VAL A  39      21.615  15.466  -0.683  1.00  1.74           O  
ATOM    631  CB  VAL A  39      18.910  16.758   0.069  1.00  1.74           C  
ATOM    632  CG1 VAL A  39      18.954  16.387   1.547  1.00  1.74           C  
ATOM    633  CG2 VAL A  39      17.853  17.726  -0.183  1.00  1.74           C  
ATOM    634  H   VAL A  39      19.551  17.059  -2.413  1.00  1.74           H  
ATOM    635  HA  VAL A  39      20.341  18.347   0.118  1.00  1.74           H  
ATOM    636  HB  VAL A  39      18.726  15.850  -0.496  1.00  1.74           H  
ATOM    637 1HG1 VAL A  39      17.998  15.947   1.842  1.00  1.74           H  
ATOM    638 2HG1 VAL A  39      19.752  15.669   1.725  1.00  1.74           H  
ATOM    639 3HG1 VAL A  39      19.136  17.285   2.140  1.00  1.74           H  
ATOM    640 1HG2 VAL A  39      16.923  17.331   0.121  1.00  1.74           H  
ATOM    641 2HG2 VAL A  39      18.068  18.617   0.387  1.00  1.74           H  
ATOM    642 3HG2 VAL A  39      17.827  17.962  -1.241  1.00  1.74           H  
ATOM    643  N   GLU A  40      22.192  16.940   0.913  1.00  1.60           N  
ATOM    644  CA  GLU A  40      23.360  16.177   1.342  1.00  1.60           C  
ATOM    645  C   GLU A  40      23.094  15.561   2.699  1.00  1.60           C  
ATOM    646  O   GLU A  40      23.095  16.260   3.703  1.00  1.60           O  
ATOM    647  CB  GLU A  40      24.601  17.068   1.402  1.00  1.60           C  
ATOM    648  CG  GLU A  40      25.883  16.338   1.802  1.00  1.60           C  
ATOM    649  CD  GLU A  40      27.105  17.233   1.822  1.00  1.60           C  
ATOM    650  OE1 GLU A  40      26.993  18.378   1.451  1.00  1.60           O  
ATOM    651  OE2 GLU A  40      28.150  16.763   2.208  1.00  1.60           O  
ATOM    652  H   GLU A  40      21.929  17.805   1.397  1.00  1.60           H  
ATOM    653  HA  GLU A  40      23.540  15.373   0.630  1.00  1.60           H  
ATOM    654 1HB  GLU A  40      24.765  17.529   0.428  1.00  1.60           H  
ATOM    655 2HB  GLU A  40      24.433  17.872   2.121  1.00  1.60           H  
ATOM    656 1HG  GLU A  40      25.743  15.911   2.794  1.00  1.60           H  
ATOM    657 2HG  GLU A  40      26.049  15.518   1.105  1.00  1.60           H  
ATOM    658  N   GLY A  41      22.919  14.255   2.768  1.00  1.45           N  
ATOM    659  CA  GLY A  41      22.534  13.716   4.056  1.00  1.45           C  
ATOM    660  C   GLY A  41      22.570  12.210   4.157  1.00  1.45           C  
ATOM    661  O   GLY A  41      23.194  11.529   3.344  1.00  1.45           O  
ATOM    662  H   GLY A  41      22.973  13.674   1.944  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      23.160  14.148   4.836  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      21.519  14.049   4.255  1.00  1.45           H  
ATOM    665  N   VAL A  42      21.920  11.709   5.194  1.00  1.32           N  
ATOM    666  CA  VAL A  42      21.896  10.285   5.489  1.00  1.32           C  
ATOM    667  C   VAL A  42      20.509   9.697   5.328  1.00  1.32           C  
ATOM    668  O   VAL A  42      19.536  10.268   5.819  1.00  1.32           O  
ATOM    669  CB  VAL A  42      22.387  10.035   6.928  1.00  1.32           C  
ATOM    670  CG1 VAL A  42      22.304   8.546   7.270  1.00  1.32           C  
ATOM    671  CG2 VAL A  42      23.822  10.532   7.058  1.00  1.32           C  
ATOM    672  H   VAL A  42      21.452  12.377   5.809  1.00  1.32           H  
ATOM    673  HA  VAL A  42      22.570   9.774   4.800  1.00  1.32           H  
ATOM    674  HB  VAL A  42      21.745  10.573   7.626  1.00  1.32           H  
ATOM    675 1HG1 VAL A  42      22.651   8.389   8.290  1.00  1.32           H  
ATOM    676 2HG1 VAL A  42      21.274   8.198   7.187  1.00  1.32           H  
ATOM    677 3HG1 VAL A  42      22.933   7.978   6.583  1.00  1.32           H  
ATOM    678 1HG2 VAL A  42      24.171  10.369   8.076  1.00  1.32           H  
ATOM    679 2HG2 VAL A  42      24.459   9.986   6.361  1.00  1.32           H  
ATOM    680 3HG2 VAL A  42      23.862  11.596   6.829  1.00  1.32           H  
ATOM    681  N   TRP A  43      20.432   8.568   4.615  1.00  1.24           N  
ATOM    682  CA  TRP A  43      19.181   7.846   4.378  1.00  1.24           C  
ATOM    683  C   TRP A  43      18.881   6.762   5.415  1.00  1.24           C  
ATOM    684  O   TRP A  43      19.728   5.915   5.716  1.00  1.24           O  
ATOM    685  CB  TRP A  43      19.206   7.173   3.000  1.00  1.24           C  
ATOM    686  CG  TRP A  43      18.983   8.061   1.822  1.00  1.24           C  
ATOM    687  CD1 TRP A  43      17.827   8.132   1.092  1.00  1.24           C  
ATOM    688  CD2 TRP A  43      19.875   9.040   1.251  1.00  1.24           C  
ATOM    689  NE1 TRP A  43      17.957   9.055   0.101  1.00  1.24           N  
ATOM    690  CE2 TRP A  43      19.204   9.624   0.180  1.00  1.24           C  
ATOM    691  CE3 TRP A  43      21.160   9.462   1.553  1.00  1.24           C  
ATOM    692  CZ2 TRP A  43      19.780  10.604  -0.595  1.00  1.24           C  
ATOM    693  CZ3 TRP A  43      21.732  10.456   0.774  1.00  1.24           C  
ATOM    694  CH2 TRP A  43      21.059  11.009  -0.273  1.00  1.24           C  
ATOM    695  H   TRP A  43      21.287   8.185   4.235  1.00  1.24           H  
ATOM    696  HA  TRP A  43      18.374   8.569   4.387  1.00  1.24           H  
ATOM    697 1HB  TRP A  43      20.165   6.675   2.867  1.00  1.24           H  
ATOM    698 2HB  TRP A  43      18.440   6.396   2.983  1.00  1.24           H  
ATOM    699  HD1 TRP A  43      16.934   7.533   1.274  1.00  1.24           H  
ATOM    700  HE1 TRP A  43      17.251   9.297  -0.583  1.00  1.24           H  
ATOM    701  HE3 TRP A  43      21.712   9.029   2.385  1.00  1.24           H  
ATOM    702  HZ2 TRP A  43      19.269  11.048  -1.429  1.00  1.24           H  
ATOM    703  HZ3 TRP A  43      22.746  10.781   1.016  1.00  1.24           H  
ATOM    704  HH2 TRP A  43      21.545  11.786  -0.867  1.00  1.24           H  
ATOM    705  N   THR A  44      17.642   6.777   5.905  1.00  1.19           N  
ATOM    706  CA  THR A  44      17.109   5.789   6.840  1.00  1.19           C  
ATOM    707  C   THR A  44      15.777   5.221   6.350  1.00  1.19           C  
ATOM    708  O   THR A  44      14.913   5.965   5.886  1.00  1.19           O  
ATOM    709  CB  THR A  44      16.917   6.400   8.245  1.00  1.19           C  
ATOM    710  OG1 THR A  44      18.183   6.846   8.749  1.00  1.19           O  
ATOM    711  CG2 THR A  44      16.304   5.380   9.217  1.00  1.19           C  
ATOM    712  H   THR A  44      17.044   7.553   5.626  1.00  1.19           H  
ATOM    713  HA  THR A  44      17.818   4.966   6.916  1.00  1.19           H  
ATOM    714  HB  THR A  44      16.249   7.260   8.169  1.00  1.19           H  
ATOM    715  HG1 THR A  44      18.839   6.154   8.620  1.00  1.19           H  
ATOM    716 1HG2 THR A  44      16.182   5.842  10.194  1.00  1.19           H  
ATOM    717 2HG2 THR A  44      15.332   5.055   8.855  1.00  1.19           H  
ATOM    718 3HG2 THR A  44      16.964   4.518   9.304  1.00  1.19           H  
ATOM    719  N   TYR A  45      15.596   3.903   6.451  1.00  1.18           N  
ATOM    720  CA  TYR A  45      14.311   3.306   6.077  1.00  1.18           C  
ATOM    721  C   TYR A  45      13.683   2.514   7.205  1.00  1.18           C  
ATOM    722  O   TYR A  45      14.301   1.616   7.783  1.00  1.18           O  
ATOM    723  CB  TYR A  45      14.430   2.435   4.833  1.00  1.18           C  
ATOM    724  CG  TYR A  45      13.122   1.694   4.497  1.00  1.18           C  
ATOM    725  CD1 TYR A  45      11.959   2.394   4.217  1.00  1.18           C  
ATOM    726  CD2 TYR A  45      13.110   0.317   4.437  1.00  1.18           C  
ATOM    727  CE1 TYR A  45      10.800   1.728   3.892  1.00  1.18           C  
ATOM    728  CE2 TYR A  45      11.951  -0.348   4.108  1.00  1.18           C  
ATOM    729  CZ  TYR A  45      10.805   0.353   3.837  1.00  1.18           C  
ATOM    730  OH  TYR A  45       9.658  -0.322   3.523  1.00  1.18           O  
ATOM    731  H   TYR A  45      16.338   3.319   6.814  1.00  1.18           H  
ATOM    732  HA  TYR A  45      13.613   4.108   5.841  1.00  1.18           H  
ATOM    733 1HB  TYR A  45      14.711   3.048   3.986  1.00  1.18           H  
ATOM    734 2HB  TYR A  45      15.216   1.696   4.977  1.00  1.18           H  
ATOM    735  HD1 TYR A  45      11.964   3.474   4.255  1.00  1.18           H  
ATOM    736  HD2 TYR A  45      14.019  -0.244   4.648  1.00  1.18           H  
ATOM    737  HE1 TYR A  45       9.893   2.291   3.677  1.00  1.18           H  
ATOM    738  HE2 TYR A  45      11.940  -1.439   4.063  1.00  1.18           H  
ATOM    739  HH  TYR A  45       9.694  -1.237   3.897  1.00  1.18           H  
ATOM    740  N   LYS A  46      12.443   2.874   7.516  1.00  1.19           N  
ATOM    741  CA  LYS A  46      11.675   2.236   8.563  1.00  1.19           C  
ATOM    742  C   LYS A  46      10.508   1.431   7.985  1.00  1.19           C  
ATOM    743  O   LYS A  46       9.411   1.958   7.734  1.00  1.19           O  
ATOM    744  CB  LYS A  46      11.207   3.294   9.551  1.00  1.19           C  
ATOM    745  CG  LYS A  46      12.365   3.979  10.288  1.00  1.19           C  
ATOM    746  CD  LYS A  46      11.884   5.021  11.284  1.00  1.19           C  
ATOM    747  CE  LYS A  46      13.058   5.677  12.002  1.00  1.19           C  
ATOM    748  NZ  LYS A  46      12.607   6.690  13.000  1.00  1.19           N  
ATOM    749  H   LYS A  46      12.012   3.635   6.989  1.00  1.19           H  
ATOM    750  HA  LYS A  46      12.328   1.538   9.091  1.00  1.19           H  
ATOM    751 1HB  LYS A  46      10.643   4.061   9.016  1.00  1.19           H  
ATOM    752 2HB  LYS A  46      10.555   2.843  10.292  1.00  1.19           H  
ATOM    753 1HG  LYS A  46      12.956   3.226  10.811  1.00  1.19           H  
ATOM    754 2HG  LYS A  46      13.005   4.470   9.560  1.00  1.19           H  
ATOM    755 1HD  LYS A  46      11.328   5.794  10.756  1.00  1.19           H  
ATOM    756 2HD  LYS A  46      11.225   4.558  12.020  1.00  1.19           H  
ATOM    757 1HE  LYS A  46      13.637   4.909  12.513  1.00  1.19           H  
ATOM    758 2HE  LYS A  46      13.695   6.166  11.264  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46      13.414   7.100  13.450  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46      12.078   7.412  12.535  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46      12.027   6.243  13.694  1.00  1.19           H  
ATOM    762  N   ASP A  47      10.743   0.134   7.778  1.00  1.20           N  
ATOM    763  CA  ASP A  47       9.768  -0.746   7.130  1.00  1.20           C  
ATOM    764  C   ASP A  47       8.463  -0.859   7.900  1.00  1.20           C  
ATOM    765  O   ASP A  47       7.398  -1.016   7.303  1.00  1.20           O  
ATOM    766  CB  ASP A  47      10.363  -2.139   6.897  1.00  1.20           C  
ATOM    767  CG  ASP A  47       9.488  -3.028   5.978  1.00  1.20           C  
ATOM    768  OD1 ASP A  47       9.276  -2.673   4.815  1.00  1.20           O  
ATOM    769  OD2 ASP A  47       9.035  -4.048   6.434  1.00  1.20           O  
ATOM    770  H   ASP A  47      11.653  -0.237   8.028  1.00  1.20           H  
ATOM    771  HA  ASP A  47       9.526  -0.324   6.162  1.00  1.20           H  
ATOM    772 1HB  ASP A  47      11.358  -2.047   6.464  1.00  1.20           H  
ATOM    773 2HB  ASP A  47      10.471  -2.645   7.856  1.00  1.20           H  
ATOM    774  N   GLU A  48       8.534  -0.727   9.219  1.00  1.21           N  
ATOM    775  CA  GLU A  48       7.361  -0.827  10.079  1.00  1.21           C  
ATOM    776  C   GLU A  48       6.321   0.249   9.756  1.00  1.21           C  
ATOM    777  O   GLU A  48       5.128   0.061   9.998  1.00  1.21           O  
ATOM    778  CB  GLU A  48       7.767  -0.721  11.552  1.00  1.21           C  
ATOM    779  CG  GLU A  48       8.562  -1.919  12.073  1.00  1.21           C  
ATOM    780  CD  GLU A  48       8.979  -1.784  13.523  1.00  1.21           C  
ATOM    781  OE1 GLU A  48       8.788  -0.732  14.088  1.00  1.21           O  
ATOM    782  OE2 GLU A  48       9.483  -2.742  14.063  1.00  1.21           O  
ATOM    783  H   GLU A  48       9.441  -0.582   9.635  1.00  1.21           H  
ATOM    784  HA  GLU A  48       6.899  -1.800   9.912  1.00  1.21           H  
ATOM    785 1HB  GLU A  48       8.371   0.176  11.693  1.00  1.21           H  
ATOM    786 2HB  GLU A  48       6.872  -0.613  12.164  1.00  1.21           H  
ATOM    787 1HG  GLU A  48       7.949  -2.815  11.963  1.00  1.21           H  
ATOM    788 2HG  GLU A  48       9.448  -2.042  11.454  1.00  1.21           H  
ATOM    789  N   ILE A  49       6.789   1.400   9.261  1.00  1.21           N  
ATOM    790  CA  ILE A  49       5.915   2.513   8.935  1.00  1.21           C  
ATOM    791  C   ILE A  49       6.004   2.887   7.451  1.00  1.21           C  
ATOM    792  O   ILE A  49       5.348   3.831   7.004  1.00  1.21           O  
ATOM    793  CB  ILE A  49       6.226   3.716   9.836  1.00  1.21           C  
ATOM    794  CG1 ILE A  49       7.648   4.149   9.625  1.00  1.21           C  
ATOM    795  CG2 ILE A  49       5.998   3.347  11.298  1.00  1.21           C  
ATOM    796  CD1 ILE A  49       7.993   5.464  10.277  1.00  1.21           C  
ATOM    797  H   ILE A  49       7.780   1.494   9.053  1.00  1.21           H  
ATOM    798  HA  ILE A  49       4.889   2.212   9.135  1.00  1.21           H  
ATOM    799  HB  ILE A  49       5.579   4.548   9.565  1.00  1.21           H  
ATOM    800 1HG1 ILE A  49       8.295   3.381  10.026  1.00  1.21           H  
ATOM    801 2HG1 ILE A  49       7.831   4.217   8.563  1.00  1.21           H  
ATOM    802 1HG2 ILE A  49       6.213   4.209  11.929  1.00  1.21           H  
ATOM    803 2HG2 ILE A  49       4.960   3.045  11.437  1.00  1.21           H  
ATOM    804 3HG2 ILE A  49       6.655   2.524  11.578  1.00  1.21           H  
ATOM    805 1HD1 ILE A  49       9.031   5.704  10.080  1.00  1.21           H  
ATOM    806 2HD1 ILE A  49       7.357   6.249   9.863  1.00  1.21           H  
ATOM    807 3HD1 ILE A  49       7.835   5.392  11.349  1.00  1.21           H  
ATOM    808  N   LYS A  50       6.824   2.144   6.691  1.00  1.20           N  
ATOM    809  CA  LYS A  50       7.015   2.354   5.253  1.00  1.20           C  
ATOM    810  C   LYS A  50       7.434   3.784   4.951  1.00  1.20           C  
ATOM    811  O   LYS A  50       6.873   4.437   4.061  1.00  1.20           O  
ATOM    812  CB  LYS A  50       5.748   1.982   4.479  1.00  1.20           C  
ATOM    813  CG  LYS A  50       5.267   0.551   4.728  1.00  1.20           C  
ATOM    814  CD  LYS A  50       6.245  -0.485   4.162  1.00  1.20           C  
ATOM    815  CE  LYS A  50       5.734  -1.906   4.379  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       6.657  -2.941   3.805  1.00  1.20           N  
ATOM    817  H   LYS A  50       7.370   1.414   7.135  1.00  1.20           H  
ATOM    818  HA  LYS A  50       7.818   1.694   4.923  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       4.937   2.666   4.733  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       5.927   2.085   3.410  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       5.182   0.381   5.805  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       4.290   0.411   4.278  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       6.397  -0.319   3.102  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       7.209  -0.388   4.670  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       5.642  -2.079   5.451  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       4.755  -2.009   3.915  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50       6.290  -3.855   3.984  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       6.750  -2.803   2.818  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50       7.594  -2.877   4.234  1.00  1.20           H  
ATOM    830  N   THR A  51       8.395   4.270   5.729  1.00  1.19           N  
ATOM    831  CA  THR A  51       8.884   5.629   5.569  1.00  1.19           C  
ATOM    832  C   THR A  51      10.382   5.709   5.339  1.00  1.19           C  
ATOM    833  O   THR A  51      11.179   5.032   6.001  1.00  1.19           O  
ATOM    834  CB  THR A  51       8.507   6.508   6.781  1.00  1.19           C  
ATOM    835  OG1 THR A  51       7.071   6.545   6.924  1.00  1.19           O  
ATOM    836  CG2 THR A  51       9.020   7.949   6.623  1.00  1.19           C  
ATOM    837  H   THR A  51       8.784   3.652   6.447  1.00  1.19           H  
ATOM    838  HA  THR A  51       8.396   6.053   4.696  1.00  1.19           H  
ATOM    839  HB  THR A  51       8.946   6.085   7.671  1.00  1.19           H  
ATOM    840  HG1 THR A  51       6.723   5.654   7.101  1.00  1.19           H  
ATOM    841 1HG2 THR A  51       8.731   8.527   7.496  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      10.104   7.960   6.537  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       8.585   8.401   5.735  1.00  1.19           H  
ATOM    844  N   PHE A  52      10.759   6.539   4.380  1.00  1.18           N  
ATOM    845  CA  PHE A  52      12.161   6.789   4.098  1.00  1.18           C  
ATOM    846  C   PHE A  52      12.481   8.212   4.506  1.00  1.18           C  
ATOM    847  O   PHE A  52      11.732   9.123   4.158  1.00  1.18           O  
ATOM    848  CB  PHE A  52      12.470   6.670   2.620  1.00  1.18           C  
ATOM    849  CG  PHE A  52      12.323   5.347   2.018  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      11.101   4.898   1.558  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      13.418   4.538   1.894  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      11.002   3.660   0.989  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      13.312   3.302   1.334  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      12.101   2.862   0.878  1.00  1.18           C  
ATOM    855  H   PHE A  52      10.032   7.046   3.873  1.00  1.18           H  
ATOM    856  HA  PHE A  52      12.778   6.102   4.667  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      11.860   7.368   2.079  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      13.501   6.962   2.494  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      10.221   5.535   1.650  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      14.382   4.890   2.259  1.00  1.18           H  
ATOM    861  HE1 PHE A  52      10.058   3.311   0.630  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      14.195   2.661   1.258  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      12.021   1.880   0.434  1.00  1.18           H  
ATOM    864  N   THR A  53      13.599   8.403   5.195  1.00  1.20           N  
ATOM    865  CA  THR A  53      14.001   9.734   5.628  1.00  1.20           C  
ATOM    866  C   THR A  53      15.430  10.084   5.232  1.00  1.20           C  
ATOM    867  O   THR A  53      16.328   9.249   5.330  1.00  1.20           O  
ATOM    868  CB  THR A  53      13.848   9.880   7.159  1.00  1.20           C  
ATOM    869  OG1 THR A  53      12.482   9.654   7.521  1.00  1.20           O  
ATOM    870  CG2 THR A  53      14.261  11.294   7.623  1.00  1.20           C  
ATOM    871  H   THR A  53      14.163   7.595   5.450  1.00  1.20           H  
ATOM    872  HA  THR A  53      13.344  10.453   5.158  1.00  1.20           H  
ATOM    873  HB  THR A  53      14.476   9.143   7.664  1.00  1.20           H  
ATOM    874  HG1 THR A  53      12.303  10.094   8.355  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      14.133  11.373   8.699  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      15.305  11.484   7.382  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      13.643  12.039   7.134  1.00  1.20           H  
ATOM    878  N   VAL A  54      15.630  11.316   4.766  1.00  1.24           N  
ATOM    879  CA  VAL A  54      16.968  11.830   4.476  1.00  1.24           C  
ATOM    880  C   VAL A  54      17.224  13.012   5.366  1.00  1.24           C  
ATOM    881  O   VAL A  54      16.419  13.933   5.379  1.00  1.24           O  
ATOM    882  CB  VAL A  54      17.123  12.299   3.028  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      18.525  12.880   2.776  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      16.957  11.221   2.198  1.00  1.24           C  
ATOM    885  H   VAL A  54      14.823  11.932   4.672  1.00  1.24           H  
ATOM    886  HA  VAL A  54      17.694  11.057   4.672  1.00  1.24           H  
ATOM    887  HB  VAL A  54      16.394  13.052   2.830  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      18.603  13.193   1.733  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      18.697  13.739   3.424  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      19.277  12.112   2.982  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      17.053  11.526   1.158  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      17.718  10.519   2.465  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      16.026  10.804   2.367  1.00  1.24           H  
ATOM    894  N   THR A  55      18.315  12.995   6.108  1.00  1.30           N  
ATOM    895  CA  THR A  55      18.569  14.135   6.970  1.00  1.30           C  
ATOM    896  C   THR A  55      19.890  14.817   6.683  1.00  1.30           C  
ATOM    897  O   THR A  55      20.932  14.161   6.575  1.00  1.30           O  
ATOM    898  CB  THR A  55      18.480  13.724   8.443  1.00  1.30           C  
ATOM    899  OG1 THR A  55      17.160  13.222   8.711  1.00  1.30           O  
ATOM    900  CG2 THR A  55      18.752  14.919   9.356  1.00  1.30           C  
ATOM    901  H   THR A  55      18.925  12.178   6.073  1.00  1.30           H  
ATOM    902  HA  THR A  55      17.793  14.878   6.798  1.00  1.30           H  
ATOM    903  HB  THR A  55      19.208  12.938   8.643  1.00  1.30           H  
ATOM    904  HG1 THR A  55      17.147  12.823   9.586  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      18.677  14.607  10.395  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      19.755  15.310   9.171  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      18.020  15.703   9.159  1.00  1.30           H  
ATOM    908  N   GLU A  56      19.794  16.140   6.543  1.00  1.36           N  
ATOM    909  CA  GLU A  56      20.887  17.068   6.294  1.00  1.36           C  
ATOM    910  C   GLU A  56      21.029  18.011   7.479  1.00  1.36           C  
ATOM    911  O   GLU A  56      21.447  17.589   8.558  1.00  1.36           O  
ATOM    912  OXT GLU A  56      20.378  19.053   7.456  1.00  1.36           O  
ATOM    913  CB  GLU A  56      20.638  17.869   4.997  1.00  1.36           C  
ATOM    914  CG  GLU A  56      21.716  18.947   4.685  1.00  1.36           C  
ATOM    915  CD  GLU A  56      21.560  19.639   3.332  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      20.935  19.081   2.460  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      22.057  20.733   3.187  1.00  1.36           O  
ATOM    918  H   GLU A  56      18.866  16.535   6.630  1.00  1.36           H  
ATOM    919  HA  GLU A  56      21.816  16.504   6.184  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      20.602  17.181   4.153  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      19.668  18.367   5.054  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      21.672  19.708   5.464  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      22.700  18.490   4.734  1.00  1.36           H  
TER     924
ENDMDL

REMARK ID 698504 MODEL 2 Strep Protein G binding domain Gb
PFRMAT TS
TARGET Strep Protein G binding domain Gb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.805  -0.750   0.364  1.00  1.50           N  
ATOM      2  CA  THR A   1       2.194  -0.314   0.396  1.00  1.50           C  
ATOM      3  C   THR A   1       2.309   1.183   0.187  1.00  1.50           C  
ATOM      4  O   THR A   1       1.689   1.748  -0.715  1.00  1.50           O  
ATOM      5  CB  THR A   1       3.044  -1.045  -0.665  1.00  1.50           C  
ATOM      6  OG1 THR A   1       3.035  -2.457  -0.395  1.00  1.50           O  
ATOM      7  CG2 THR A   1       4.490  -0.536  -0.644  1.00  1.50           C  
ATOM      8 1H   THR A   1       0.708  -1.617   0.871  1.00  1.50           H  
ATOM      9 2H   THR A   1       0.227  -0.040   0.791  1.00  1.50           H  
ATOM     10 3H   THR A   1       0.520  -0.884  -0.596  1.00  1.50           H  
ATOM     11  HA  THR A   1       2.604  -0.546   1.380  1.00  1.50           H  
ATOM     12  HB  THR A   1       2.619  -0.869  -1.658  1.00  1.50           H  
ATOM     13  HG1 THR A   1       2.132  -2.778  -0.428  1.00  1.50           H  
ATOM     14 1HG2 THR A   1       5.071  -1.066  -1.392  1.00  1.50           H  
ATOM     15 2HG2 THR A   1       4.512   0.527  -0.862  1.00  1.50           H  
ATOM     16 3HG2 THR A   1       4.919  -0.710   0.333  1.00  1.50           H  
ATOM     17  N   THR A   2       3.093   1.832   1.036  1.00  1.36           N  
ATOM     18  CA  THR A   2       3.343   3.258   0.891  1.00  1.36           C  
ATOM     19  C   THR A   2       4.830   3.433   0.669  1.00  1.36           C  
ATOM     20  O   THR A   2       5.622   2.808   1.373  1.00  1.36           O  
ATOM     21  CB  THR A   2       2.933   4.057   2.142  1.00  1.36           C  
ATOM     22  OG1 THR A   2       1.541   3.862   2.410  1.00  1.36           O  
ATOM     23  CG2 THR A   2       3.188   5.558   1.911  1.00  1.36           C  
ATOM     24  H   THR A   2       3.561   1.327   1.777  1.00  1.36           H  
ATOM     25  HA  THR A   2       2.818   3.644   0.023  1.00  1.36           H  
ATOM     26  HB  THR A   2       3.512   3.717   2.999  1.00  1.36           H  
ATOM     27  HG1 THR A   2       1.015   4.295   1.727  1.00  1.36           H  
ATOM     28 1HG2 THR A   2       2.890   6.116   2.795  1.00  1.36           H  
ATOM     29 2HG2 THR A   2       4.243   5.735   1.719  1.00  1.36           H  
ATOM     30 3HG2 THR A   2       2.602   5.897   1.054  1.00  1.36           H  
ATOM     31  N   TYR A   3       5.210   4.250  -0.303  1.00  1.23           N  
ATOM     32  CA  TYR A   3       6.617   4.508  -0.530  1.00  1.23           C  
ATOM     33  C   TYR A   3       6.981   5.912  -0.092  1.00  1.23           C  
ATOM     34  O   TYR A   3       6.203   6.861  -0.242  1.00  1.23           O  
ATOM     35  CB  TYR A   3       6.999   4.316  -1.990  1.00  1.23           C  
ATOM     36  CG  TYR A   3       6.946   2.906  -2.472  1.00  1.23           C  
ATOM     37  CD1 TYR A   3       5.794   2.387  -3.000  1.00  1.23           C  
ATOM     38  CD2 TYR A   3       8.076   2.126  -2.382  1.00  1.23           C  
ATOM     39  CE1 TYR A   3       5.776   1.082  -3.444  1.00  1.23           C  
ATOM     40  CE2 TYR A   3       8.055   0.836  -2.818  1.00  1.23           C  
ATOM     41  CZ  TYR A   3       6.907   0.311  -3.346  1.00  1.23           C  
ATOM     42  OH  TYR A   3       6.870  -0.996  -3.775  1.00  1.23           O  
ATOM     43  H   TYR A   3       4.522   4.728  -0.882  1.00  1.23           H  
ATOM     44  HA  TYR A   3       7.197   3.815   0.073  1.00  1.23           H  
ATOM     45 1HB  TYR A   3       6.366   4.934  -2.630  1.00  1.23           H  
ATOM     46 2HB  TYR A   3       8.008   4.644  -2.103  1.00  1.23           H  
ATOM     47  HD1 TYR A   3       4.899   3.004  -3.065  1.00  1.23           H  
ATOM     48  HD2 TYR A   3       8.989   2.543  -1.953  1.00  1.23           H  
ATOM     49  HE1 TYR A   3       4.874   0.657  -3.862  1.00  1.23           H  
ATOM     50  HE2 TYR A   3       8.943   0.230  -2.739  1.00  1.23           H  
ATOM     51  HH  TYR A   3       5.965  -1.219  -4.022  1.00  1.23           H  
ATOM     52  N   LYS A   4       8.187   6.061   0.429  1.00  1.16           N  
ATOM     53  CA  LYS A   4       8.632   7.386   0.850  1.00  1.16           C  
ATOM     54  C   LYS A   4       9.919   7.799   0.165  1.00  1.16           C  
ATOM     55  O   LYS A   4      10.725   6.941  -0.204  1.00  1.16           O  
ATOM     56  CB  LYS A   4       8.809   7.404   2.367  1.00  1.16           C  
ATOM     57  CG  LYS A   4       7.511   7.154   3.124  1.00  1.16           C  
ATOM     58  CD  LYS A   4       7.677   7.275   4.615  1.00  1.16           C  
ATOM     59  CE  LYS A   4       6.351   7.025   5.324  1.00  1.16           C  
ATOM     60  NZ  LYS A   4       6.484   7.122   6.804  1.00  1.16           N  
ATOM     61  H   LYS A   4       8.775   5.233   0.555  1.00  1.16           H  
ATOM     62  HA  LYS A   4       7.874   8.119   0.581  1.00  1.16           H  
ATOM     63 1HB  LYS A   4       9.526   6.634   2.662  1.00  1.16           H  
ATOM     64 2HB  LYS A   4       9.209   8.371   2.678  1.00  1.16           H  
ATOM     65 1HG  LYS A   4       6.770   7.847   2.794  1.00  1.16           H  
ATOM     66 2HG  LYS A   4       7.159   6.145   2.901  1.00  1.16           H  
ATOM     67 1HD  LYS A   4       8.415   6.544   4.960  1.00  1.16           H  
ATOM     68 2HD  LYS A   4       8.033   8.274   4.862  1.00  1.16           H  
ATOM     69 1HE  LYS A   4       5.622   7.760   4.983  1.00  1.16           H  
ATOM     70 2HE  LYS A   4       5.992   6.028   5.065  1.00  1.16           H  
ATOM     71 1HZ  LYS A   4       5.587   6.949   7.235  1.00  1.16           H  
ATOM     72 2HZ  LYS A   4       7.151   6.435   7.127  1.00  1.16           H  
ATOM     73 3HZ  LYS A   4       6.806   8.046   7.054  1.00  1.16           H  
ATOM     74  N   LEU A   5      10.103   9.113   0.010  1.00  1.16           N  
ATOM     75  CA  LEU A   5      11.331   9.668  -0.539  1.00  1.16           C  
ATOM     76  C   LEU A   5      12.010  10.668   0.371  1.00  1.16           C  
ATOM     77  O   LEU A   5      11.403  11.646   0.809  1.00  1.16           O  
ATOM     78  CB  LEU A   5      11.046  10.356  -1.859  1.00  1.16           C  
ATOM     79  CG  LEU A   5      12.205  11.145  -2.512  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      13.313  10.183  -2.910  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      11.660  11.943  -3.729  1.00  1.16           C  
ATOM     82  H   LEU A   5       9.361   9.769   0.262  1.00  1.16           H  
ATOM     83  HA  LEU A   5      12.016   8.848  -0.722  1.00  1.16           H  
ATOM     84 1HB  LEU A   5      10.800   9.585  -2.530  1.00  1.16           H  
ATOM     85 2HB  LEU A   5      10.192  11.007  -1.740  1.00  1.16           H  
ATOM     86  HG  LEU A   5      12.618  11.841  -1.792  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      14.118  10.743  -3.357  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5      13.680   9.665  -2.035  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      12.947   9.465  -3.604  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      12.441  12.508  -4.196  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      11.256  11.286  -4.446  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5      10.887  12.624  -3.394  1.00  1.16           H  
ATOM     93  N   ILE A   6      13.280  10.422   0.635  1.00  1.24           N  
ATOM     94  CA  ILE A   6      14.076  11.338   1.421  1.00  1.24           C  
ATOM     95  C   ILE A   6      15.108  12.022   0.543  1.00  1.24           C  
ATOM     96  O   ILE A   6      15.974  11.364  -0.040  1.00  1.24           O  
ATOM     97  CB  ILE A   6      14.800  10.607   2.554  1.00  1.24           C  
ATOM     98  CG1 ILE A   6      13.794   9.942   3.485  1.00  1.24           C  
ATOM     99  CG2 ILE A   6      15.700  11.593   3.297  1.00  1.24           C  
ATOM    100  CD1 ILE A   6      14.436   9.027   4.492  1.00  1.24           C  
ATOM    101  H   ILE A   6      13.697   9.568   0.267  1.00  1.24           H  
ATOM    102  HA  ILE A   6      13.425  12.102   1.847  1.00  1.24           H  
ATOM    103  HB  ILE A   6      15.406   9.818   2.135  1.00  1.24           H  
ATOM    104 1HG1 ILE A   6      13.236  10.715   4.014  1.00  1.24           H  
ATOM    105 2HG1 ILE A   6      13.093   9.354   2.890  1.00  1.24           H  
ATOM    106 1HG2 ILE A   6      16.233  11.078   4.093  1.00  1.24           H  
ATOM    107 2HG2 ILE A   6      16.424  12.030   2.604  1.00  1.24           H  
ATOM    108 3HG2 ILE A   6      15.085  12.384   3.721  1.00  1.24           H  
ATOM    109 1HD1 ILE A   6      13.665   8.582   5.122  1.00  1.24           H  
ATOM    110 2HD1 ILE A   6      14.980   8.236   3.972  1.00  1.24           H  
ATOM    111 3HD1 ILE A   6      15.127   9.593   5.112  1.00  1.24           H  
ATOM    112  N   LEU A   7      15.019  13.336   0.447  1.00  1.41           N  
ATOM    113  CA  LEU A   7      15.974  14.075  -0.375  1.00  1.41           C  
ATOM    114  C   LEU A   7      16.980  14.834   0.481  1.00  1.41           C  
ATOM    115  O   LEU A   7      16.679  15.856   1.092  1.00  1.41           O  
ATOM    116  CB  LEU A   7      15.275  15.055  -1.326  1.00  1.41           C  
ATOM    117  CG  LEU A   7      14.315  14.504  -2.346  1.00  1.41           C  
ATOM    118  CD1 LEU A   7      13.658  15.654  -3.118  1.00  1.41           C  
ATOM    119  CD2 LEU A   7      15.099  13.623  -3.269  1.00  1.41           C  
ATOM    120  H   LEU A   7      14.273  13.815   0.959  1.00  1.41           H  
ATOM    121  HA  LEU A   7      16.533  13.364  -0.983  1.00  1.41           H  
ATOM    122 1HB  LEU A   7      14.757  15.815  -0.761  1.00  1.41           H  
ATOM    123 2HB  LEU A   7      16.051  15.513  -1.896  1.00  1.41           H  
ATOM    124  HG  LEU A   7      13.531  13.940  -1.856  1.00  1.41           H  
ATOM    125 1HD1 LEU A   7      12.975  15.245  -3.857  1.00  1.41           H  
ATOM    126 2HD1 LEU A   7      13.103  16.286  -2.421  1.00  1.41           H  
ATOM    127 3HD1 LEU A   7      14.411  16.249  -3.617  1.00  1.41           H  
ATOM    128 1HD2 LEU A   7      14.469  13.204  -4.023  1.00  1.41           H  
ATOM    129 2HD2 LEU A   7      15.888  14.192  -3.749  1.00  1.41           H  
ATOM    130 3HD2 LEU A   7      15.531  12.829  -2.679  1.00  1.41           H  
ATOM    131  N   ASN A   8      18.210  14.388   0.514  1.00  1.68           N  
ATOM    132  CA  ASN A   8      19.159  15.058   1.383  1.00  1.68           C  
ATOM    133  C   ASN A   8      19.826  16.263   0.709  1.00  1.68           C  
ATOM    134  O   ASN A   8      21.016  16.249   0.393  1.00  1.68           O  
ATOM    135  CB  ASN A   8      20.155  14.081   1.971  1.00  1.68           C  
ATOM    136  CG  ASN A   8      19.528  13.131   2.972  1.00  1.68           C  
ATOM    137  OD1 ASN A   8      18.736  13.557   3.823  1.00  1.68           O  
ATOM    138  ND2 ASN A   8      19.856  11.863   2.886  1.00  1.68           N  
ATOM    139  H   ASN A   8      18.489  13.573  -0.028  1.00  1.68           H  
ATOM    140  HA  ASN A   8      18.606  15.457   2.233  1.00  1.68           H  
ATOM    141 1HB  ASN A   8      20.570  13.504   1.211  1.00  1.68           H  
ATOM    142 2HB  ASN A   8      20.966  14.625   2.453  1.00  1.68           H  
ATOM    143 1HD2 ASN A   8      19.463  11.204   3.525  1.00  1.68           H  
ATOM    144 2HD2 ASN A   8      20.505  11.536   2.177  1.00  1.68           H  
ATOM    145  N   LEU A   9      18.989  17.289   0.461  1.00  2.02           N  
ATOM    146  CA  LEU A   9      19.392  18.605  -0.055  1.00  2.02           C  
ATOM    147  C   LEU A   9      18.792  19.638   0.890  1.00  2.02           C  
ATOM    148  O   LEU A   9      18.763  20.832   0.600  1.00  2.02           O  
ATOM    149  CB  LEU A   9      18.801  18.940  -1.441  1.00  2.02           C  
ATOM    150  CG  LEU A   9      17.294  19.385  -1.394  1.00  2.02           C  
ATOM    151  CD1 LEU A   9      16.878  20.181  -2.651  1.00  2.02           C  
ATOM    152  CD2 LEU A   9      16.485  18.202  -1.249  1.00  2.02           C  
ATOM    153  H   LEU A   9      18.015  17.127   0.710  1.00  2.02           H  
ATOM    154  HA  LEU A   9      20.479  18.690  -0.059  1.00  2.02           H  
ATOM    155 1HB  LEU A   9      19.379  19.747  -1.889  1.00  2.02           H  
ATOM    156 2HB  LEU A   9      18.880  18.058  -2.078  1.00  2.02           H  
ATOM    157  HG  LEU A   9      17.145  20.022  -0.549  1.00  2.02           H  
ATOM    158 1HD1 LEU A   9      15.829  20.470  -2.563  1.00  2.02           H  
ATOM    159 2HD1 LEU A   9      17.494  21.081  -2.729  1.00  2.02           H  
ATOM    160 3HD1 LEU A   9      16.998  19.601  -3.543  1.00  2.02           H  
ATOM    161 1HD2 LEU A   9      15.458  18.450  -1.185  1.00  2.02           H  
ATOM    162 2HD2 LEU A   9      16.650  17.585  -2.099  1.00  2.02           H  
ATOM    163 3HD2 LEU A   9      16.784  17.698  -0.357  1.00  2.02           H  
ATOM    164  N   LYS A  10      18.250  19.146   2.009  1.00  2.40           N  
ATOM    165  CA  LYS A  10      17.565  19.916   3.058  1.00  2.40           C  
ATOM    166  C   LYS A  10      16.243  20.596   2.633  1.00  2.40           C  
ATOM    167  O   LYS A  10      15.181  20.326   3.196  1.00  2.40           O  
ATOM    168  CB  LYS A  10      18.494  20.980   3.648  1.00  2.40           C  
ATOM    169  CG  LYS A  10      19.670  20.430   4.439  1.00  2.40           C  
ATOM    170  CD  LYS A  10      20.529  21.561   4.987  1.00  2.40           C  
ATOM    171  CE  LYS A  10      21.712  21.033   5.784  1.00  2.40           C  
ATOM    172  NZ  LYS A  10      22.570  22.138   6.294  1.00  2.40           N  
ATOM    173  H   LYS A  10      18.333  18.152   2.150  1.00  2.40           H  
ATOM    174  HA  LYS A  10      17.314  19.219   3.861  1.00  2.40           H  
ATOM    175 1HB  LYS A  10      18.884  21.629   2.872  1.00  2.40           H  
ATOM    176 2HB  LYS A  10      17.919  21.612   4.324  1.00  2.40           H  
ATOM    177 1HG  LYS A  10      19.301  19.826   5.268  1.00  2.40           H  
ATOM    178 2HG  LYS A  10      20.281  19.801   3.794  1.00  2.40           H  
ATOM    179 1HD  LYS A  10      20.902  22.166   4.159  1.00  2.40           H  
ATOM    180 2HD  LYS A  10      19.923  22.197   5.632  1.00  2.40           H  
ATOM    181 1HE  LYS A  10      21.343  20.453   6.628  1.00  2.40           H  
ATOM    182 2HE  LYS A  10      22.313  20.385   5.145  1.00  2.40           H  
ATOM    183 1HZ  LYS A  10      23.343  21.752   6.817  1.00  2.40           H  
ATOM    184 2HZ  LYS A  10      22.925  22.675   5.516  1.00  2.40           H  
ATOM    185 3HZ  LYS A  10      22.023  22.737   6.895  1.00  2.40           H  
ATOM    186  N   GLN A  11      16.301  21.407   1.580  1.00  2.76           N  
ATOM    187  CA  GLN A  11      15.202  22.254   1.112  1.00  2.76           C  
ATOM    188  C   GLN A  11      13.906  21.525   0.777  1.00  2.76           C  
ATOM    189  O   GLN A  11      12.826  22.079   0.962  1.00  2.76           O  
ATOM    190  CB  GLN A  11      15.645  23.006  -0.146  1.00  2.76           C  
ATOM    191  CG  GLN A  11      16.707  24.051   0.088  1.00  2.76           C  
ATOM    192  CD  GLN A  11      17.155  24.721  -1.207  1.00  2.76           C  
ATOM    193  OE1 GLN A  11      16.987  24.180  -2.306  1.00  2.76           O  
ATOM    194  NE2 GLN A  11      17.732  25.912  -1.082  1.00  2.76           N  
ATOM    195  H   GLN A  11      17.204  21.501   1.132  1.00  2.76           H  
ATOM    196  HA  GLN A  11      14.983  22.976   1.898  1.00  2.76           H  
ATOM    197 1HB  GLN A  11      16.039  22.301  -0.863  1.00  2.76           H  
ATOM    198 2HB  GLN A  11      14.784  23.489  -0.604  1.00  2.76           H  
ATOM    199 1HG  GLN A  11      16.316  24.815   0.758  1.00  2.76           H  
ATOM    200 2HG  GLN A  11      17.574  23.560   0.538  1.00  2.76           H  
ATOM    201 1HE2 GLN A  11      18.048  26.404  -1.895  1.00  2.76           H  
ATOM    202 2HE2 GLN A  11      17.850  26.319  -0.176  1.00  2.76           H  
ATOM    203  N   ALA A  12      14.001  20.311   0.261  1.00  2.99           N  
ATOM    204  CA  ALA A  12      12.812  19.545  -0.098  1.00  2.99           C  
ATOM    205  C   ALA A  12      12.891  18.147   0.485  1.00  2.99           C  
ATOM    206  O   ALA A  12      12.308  17.199  -0.052  1.00  2.99           O  
ATOM    207  CB  ALA A  12      12.661  19.479  -1.604  1.00  2.99           C  
ATOM    208  H   ALA A  12      14.918  19.909   0.128  1.00  2.99           H  
ATOM    209  HA  ALA A  12      11.944  20.042   0.331  1.00  2.99           H  
ATOM    210 1HB  ALA A  12      11.762  18.921  -1.845  1.00  2.99           H  
ATOM    211 2HB  ALA A  12      12.583  20.490  -1.989  1.00  2.99           H  
ATOM    212 3HB  ALA A  12      13.508  18.989  -2.054  1.00  2.99           H  
ATOM    213  N   LYS A  13      13.610  18.017   1.597  1.00  3.01           N  
ATOM    214  CA  LYS A  13      13.872  16.700   2.167  1.00  3.01           C  
ATOM    215  C   LYS A  13      12.680  15.806   2.435  1.00  3.01           C  
ATOM    216  O   LYS A  13      12.741  14.611   2.136  1.00  3.01           O  
ATOM    217  CB  LYS A  13      14.681  16.840   3.453  1.00  3.01           C  
ATOM    218  CG  LYS A  13      15.033  15.512   4.113  1.00  3.01           C  
ATOM    219  CD  LYS A  13      15.896  15.725   5.340  1.00  3.01           C  
ATOM    220  CE  LYS A  13      16.171  14.417   6.054  1.00  3.01           C  
ATOM    221  NZ  LYS A  13      17.017  14.613   7.261  1.00  3.01           N  
ATOM    222  H   LYS A  13      14.022  18.842   2.043  1.00  3.01           H  
ATOM    223  HA  LYS A  13      14.467  16.167   1.455  1.00  3.01           H  
ATOM    224 1HB  LYS A  13      15.615  17.351   3.229  1.00  3.01           H  
ATOM    225 2HB  LYS A  13      14.134  17.452   4.170  1.00  3.01           H  
ATOM    226 1HG  LYS A  13      14.120  14.989   4.399  1.00  3.01           H  
ATOM    227 2HG  LYS A  13      15.582  14.893   3.400  1.00  3.01           H  
ATOM    228 1HD  LYS A  13      16.846  16.169   5.036  1.00  3.01           H  
ATOM    229 2HD  LYS A  13      15.392  16.408   6.023  1.00  3.01           H  
ATOM    230 1HE  LYS A  13      15.224  13.969   6.352  1.00  3.01           H  
ATOM    231 2HE  LYS A  13      16.679  13.740   5.373  1.00  3.01           H  
ATOM    232 1HZ  LYS A  13      17.178  13.723   7.707  1.00  3.01           H  
ATOM    233 2HZ  LYS A  13      17.903  15.019   6.989  1.00  3.01           H  
ATOM    234 3HZ  LYS A  13      16.544  15.233   7.903  1.00  3.01           H  
ATOM    235  N   GLU A  14      11.601  16.369   2.963  1.00  2.84           N  
ATOM    236  CA  GLU A  14      10.424  15.592   3.334  1.00  2.84           C  
ATOM    237  C   GLU A  14       9.209  15.885   2.451  1.00  2.84           C  
ATOM    238  O   GLU A  14       8.072  15.697   2.881  1.00  2.84           O  
ATOM    239  CB  GLU A  14      10.077  15.856   4.804  1.00  2.84           C  
ATOM    240  CG  GLU A  14      11.169  15.420   5.798  1.00  2.84           C  
ATOM    241  CD  GLU A  14      10.767  15.585   7.258  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       9.687  16.064   7.513  1.00  2.84           O  
ATOM    243  OE2 GLU A  14      11.548  15.226   8.111  1.00  2.84           O  
ATOM    244  H   GLU A  14      11.610  17.365   3.139  1.00  2.84           H  
ATOM    245  HA  GLU A  14      10.665  14.534   3.223  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       9.900  16.922   4.947  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       9.156  15.333   5.063  1.00  2.84           H  
ATOM    248 1HG  GLU A  14      11.416  14.374   5.614  1.00  2.84           H  
ATOM    249 2HG  GLU A  14      12.064  16.010   5.610  1.00  2.84           H  
ATOM    250  N   GLU A  15       9.440  16.318   1.211  1.00  2.56           N  
ATOM    251  CA  GLU A  15       8.329  16.701   0.332  1.00  2.56           C  
ATOM    252  C   GLU A  15       7.600  15.598  -0.450  1.00  2.56           C  
ATOM    253  O   GLU A  15       6.724  15.919  -1.255  1.00  2.56           O  
ATOM    254  CB  GLU A  15       8.798  17.764  -0.655  1.00  2.56           C  
ATOM    255  CG  GLU A  15       9.185  19.090  -0.005  1.00  2.56           C  
ATOM    256  CD  GLU A  15       8.030  19.829   0.620  1.00  2.56           C  
ATOM    257  OE1 GLU A  15       7.045  20.026  -0.051  1.00  2.56           O  
ATOM    258  OE2 GLU A  15       8.136  20.201   1.765  1.00  2.56           O  
ATOM    259  H   GLU A  15      10.400  16.433   0.879  1.00  2.56           H  
ATOM    260  HA  GLU A  15       7.582  17.174   0.968  1.00  2.56           H  
ATOM    261 1HB  GLU A  15       9.670  17.393  -1.199  1.00  2.56           H  
ATOM    262 2HB  GLU A  15       8.014  17.959  -1.385  1.00  2.56           H  
ATOM    263 1HG  GLU A  15       9.915  18.878   0.774  1.00  2.56           H  
ATOM    264 2HG  GLU A  15       9.656  19.725  -0.750  1.00  2.56           H  
ATOM    265  N   ALA A  16       7.932  14.312  -0.278  1.00  2.26           N  
ATOM    266  CA  ALA A  16       7.161  13.337  -1.052  1.00  2.26           C  
ATOM    267  C   ALA A  16       6.984  11.959  -0.414  1.00  2.26           C  
ATOM    268  O   ALA A  16       7.943  11.254  -0.075  1.00  2.26           O  
ATOM    269  CB  ALA A  16       7.811  13.150  -2.405  1.00  2.26           C  
ATOM    270  H   ALA A  16       8.657  14.039   0.372  1.00  2.26           H  
ATOM    271  HA  ALA A  16       6.163  13.751  -1.194  1.00  2.26           H  
ATOM    272 1HB  ALA A  16       7.209  12.472  -3.009  1.00  2.26           H  
ATOM    273 2HB  ALA A  16       7.884  14.116  -2.900  1.00  2.26           H  
ATOM    274 3HB  ALA A  16       8.796  12.738  -2.275  1.00  2.26           H  
ATOM    275  N   ILE A  17       5.701  11.596  -0.316  1.00  2.00           N  
ATOM    276  CA  ILE A  17       5.173  10.308   0.134  1.00  2.00           C  
ATOM    277  C   ILE A  17       4.089   9.888  -0.860  1.00  2.00           C  
ATOM    278  O   ILE A  17       3.249  10.713  -1.225  1.00  2.00           O  
ATOM    279  CB  ILE A  17       4.586  10.370   1.564  1.00  2.00           C  
ATOM    280  CG1 ILE A  17       5.672  10.809   2.575  1.00  2.00           C  
ATOM    281  CG2 ILE A  17       3.992   9.011   1.945  1.00  2.00           C  
ATOM    282  CD1 ILE A  17       5.148  11.042   3.964  1.00  2.00           C  
ATOM    283  H   ILE A  17       5.018  12.284  -0.603  1.00  2.00           H  
ATOM    284  HA  ILE A  17       5.966   9.562   0.112  1.00  2.00           H  
ATOM    285  HB  ILE A  17       3.798  11.120   1.597  1.00  2.00           H  
ATOM    286 1HG1 ILE A  17       6.445  10.057   2.611  1.00  2.00           H  
ATOM    287 2HG1 ILE A  17       6.117  11.739   2.240  1.00  2.00           H  
ATOM    288 1HG2 ILE A  17       3.571   9.063   2.946  1.00  2.00           H  
ATOM    289 2HG2 ILE A  17       3.208   8.743   1.243  1.00  2.00           H  
ATOM    290 3HG2 ILE A  17       4.765   8.256   1.916  1.00  2.00           H  
ATOM    291 1HD1 ILE A  17       5.968  11.353   4.612  1.00  2.00           H  
ATOM    292 2HD1 ILE A  17       4.387  11.824   3.941  1.00  2.00           H  
ATOM    293 3HD1 ILE A  17       4.711  10.124   4.348  1.00  2.00           H  
ATOM    294  N   LYS A  18       4.106   8.645  -1.333  1.00  1.81           N  
ATOM    295  CA  LYS A  18       3.072   8.211  -2.272  1.00  1.81           C  
ATOM    296  C   LYS A  18       2.751   6.725  -2.214  1.00  1.81           C  
ATOM    297  O   LYS A  18       3.630   5.883  -2.044  1.00  1.81           O  
ATOM    298  CB  LYS A  18       3.428   8.589  -3.712  1.00  1.81           C  
ATOM    299  CG  LYS A  18       2.329   8.165  -4.749  1.00  1.81           C  
ATOM    300  CD  LYS A  18       2.596   8.667  -6.146  1.00  1.81           C  
ATOM    301  CE  LYS A  18       1.599   8.102  -7.151  1.00  1.81           C  
ATOM    302  NZ  LYS A  18       0.200   8.554  -6.882  1.00  1.81           N  
ATOM    303  H   LYS A  18       4.824   7.994  -1.013  1.00  1.81           H  
ATOM    304  HA  LYS A  18       2.152   8.736  -2.016  1.00  1.81           H  
ATOM    305 1HB  LYS A  18       3.542   9.669  -3.783  1.00  1.81           H  
ATOM    306 2HB  LYS A  18       4.377   8.143  -3.984  1.00  1.81           H  
ATOM    307 1HG  LYS A  18       2.270   7.088  -4.802  1.00  1.81           H  
ATOM    308 2HG  LYS A  18       1.362   8.541  -4.425  1.00  1.81           H  
ATOM    309 1HD  LYS A  18       2.519   9.749  -6.153  1.00  1.81           H  
ATOM    310 2HD  LYS A  18       3.592   8.376  -6.453  1.00  1.81           H  
ATOM    311 1HE  LYS A  18       1.892   8.421  -8.149  1.00  1.81           H  
ATOM    312 2HE  LYS A  18       1.626   7.017  -7.106  1.00  1.81           H  
ATOM    313 1HZ  LYS A  18      -0.421   8.154  -7.570  1.00  1.81           H  
ATOM    314 2HZ  LYS A  18      -0.078   8.245  -5.959  1.00  1.81           H  
ATOM    315 3HZ  LYS A  18       0.155   9.561  -6.931  1.00  1.81           H  
ATOM    316  N   GLU A  19       1.475   6.399  -2.352  1.00  1.67           N  
ATOM    317  CA  GLU A  19       1.071   5.002  -2.418  1.00  1.67           C  
ATOM    318  C   GLU A  19       1.167   4.440  -3.838  1.00  1.67           C  
ATOM    319  O   GLU A  19       0.476   4.905  -4.752  1.00  1.67           O  
ATOM    320  CB  GLU A  19      -0.349   4.846  -1.894  1.00  1.67           C  
ATOM    321  CG  GLU A  19      -0.494   5.176  -0.422  1.00  1.67           C  
ATOM    322  CD  GLU A  19      -1.905   5.009   0.099  1.00  1.67           C  
ATOM    323  OE1 GLU A  19      -2.765   4.634  -0.661  1.00  1.67           O  
ATOM    324  OE2 GLU A  19      -2.119   5.270   1.261  1.00  1.67           O  
ATOM    325  H   GLU A  19       0.779   7.125  -2.448  1.00  1.67           H  
ATOM    326  HA  GLU A  19       1.737   4.416  -1.791  1.00  1.67           H  
ATOM    327 1HB  GLU A  19      -1.023   5.489  -2.460  1.00  1.67           H  
ATOM    328 2HB  GLU A  19      -0.675   3.815  -2.039  1.00  1.67           H  
ATOM    329 1HG  GLU A  19       0.158   4.508   0.123  1.00  1.67           H  
ATOM    330 2HG  GLU A  19      -0.155   6.196  -0.248  1.00  1.67           H  
ATOM    331  N   LEU A  20       2.066   3.478  -4.013  1.00  1.58           N  
ATOM    332  CA  LEU A  20       2.308   2.806  -5.284  1.00  1.58           C  
ATOM    333  C   LEU A  20       2.309   1.311  -5.008  1.00  1.58           C  
ATOM    334  O   LEU A  20       2.464   0.893  -3.866  1.00  1.58           O  
ATOM    335  CB  LEU A  20       3.619   3.237  -5.967  1.00  1.58           C  
ATOM    336  CG  LEU A  20       3.762   4.737  -6.267  1.00  1.58           C  
ATOM    337  CD1 LEU A  20       4.673   5.375  -5.237  1.00  1.58           C  
ATOM    338  CD2 LEU A  20       4.274   4.923  -7.645  1.00  1.58           C  
ATOM    339  H   LEU A  20       2.591   3.182  -3.204  1.00  1.58           H  
ATOM    340  HA  LEU A  20       1.486   3.027  -5.963  1.00  1.58           H  
ATOM    341 1HB  LEU A  20       4.452   2.943  -5.362  1.00  1.58           H  
ATOM    342 2HB  LEU A  20       3.698   2.709  -6.919  1.00  1.58           H  
ATOM    343  HG  LEU A  20       2.797   5.211  -6.188  1.00  1.58           H  
ATOM    344 1HD1 LEU A  20       4.764   6.431  -5.444  1.00  1.58           H  
ATOM    345 2HD1 LEU A  20       4.260   5.228  -4.261  1.00  1.58           H  
ATOM    346 3HD1 LEU A  20       5.638   4.934  -5.274  1.00  1.58           H  
ATOM    347 1HD2 LEU A  20       4.372   5.988  -7.862  1.00  1.58           H  
ATOM    348 2HD2 LEU A  20       5.218   4.448  -7.737  1.00  1.58           H  
ATOM    349 3HD2 LEU A  20       3.578   4.469  -8.347  1.00  1.58           H  
ATOM    350  N   VAL A  21       2.124   0.501  -6.036  1.00  1.51           N  
ATOM    351  CA  VAL A  21       2.127  -0.949  -5.849  1.00  1.51           C  
ATOM    352  C   VAL A  21       3.326  -1.622  -6.508  1.00  1.51           C  
ATOM    353  O   VAL A  21       3.328  -2.836  -6.718  1.00  1.51           O  
ATOM    354  CB  VAL A  21       0.836  -1.542  -6.418  1.00  1.51           C  
ATOM    355  CG1 VAL A  21      -0.361  -1.006  -5.643  1.00  1.51           C  
ATOM    356  CG2 VAL A  21       0.734  -1.185  -7.889  1.00  1.51           C  
ATOM    357  H   VAL A  21       1.977   0.883  -6.960  1.00  1.51           H  
ATOM    358  HA  VAL A  21       2.160  -1.161  -4.780  1.00  1.51           H  
ATOM    359  HB  VAL A  21       0.851  -2.625  -6.300  1.00  1.51           H  
ATOM    360 1HG1 VAL A  21      -1.277  -1.439  -6.043  1.00  1.51           H  
ATOM    361 2HG1 VAL A  21      -0.260  -1.277  -4.591  1.00  1.51           H  
ATOM    362 3HG1 VAL A  21      -0.404   0.078  -5.734  1.00  1.51           H  
ATOM    363 1HG2 VAL A  21      -0.179  -1.609  -8.304  1.00  1.51           H  
ATOM    364 2HG2 VAL A  21       0.717  -0.102  -8.001  1.00  1.51           H  
ATOM    365 3HG2 VAL A  21       1.598  -1.591  -8.417  1.00  1.51           H  
ATOM    366  N   ASP A  22       4.334  -0.825  -6.847  1.00  1.43           N  
ATOM    367  CA  ASP A  22       5.539  -1.318  -7.506  1.00  1.43           C  
ATOM    368  C   ASP A  22       6.697  -0.343  -7.306  1.00  1.43           C  
ATOM    369  O   ASP A  22       6.618   0.822  -7.709  1.00  1.43           O  
ATOM    370  CB  ASP A  22       5.277  -1.565  -9.000  1.00  1.43           C  
ATOM    371  CG  ASP A  22       6.435  -2.299  -9.778  1.00  1.43           C  
ATOM    372  OD1 ASP A  22       7.604  -2.113  -9.460  1.00  1.43           O  
ATOM    373  OD2 ASP A  22       6.116  -3.031 -10.689  1.00  1.43           O  
ATOM    374  H   ASP A  22       4.255   0.156  -6.627  1.00  1.43           H  
ATOM    375  HA  ASP A  22       5.815  -2.269  -7.049  1.00  1.43           H  
ATOM    376 1HB  ASP A  22       4.373  -2.168  -9.106  1.00  1.43           H  
ATOM    377 2HB  ASP A  22       5.079  -0.611  -9.490  1.00  1.43           H  
ATOM    378  N   ALA A  23       7.768  -0.833  -6.675  1.00  1.34           N  
ATOM    379  CA  ALA A  23       8.955  -0.035  -6.379  1.00  1.34           C  
ATOM    380  C   ALA A  23       9.566   0.537  -7.658  1.00  1.34           C  
ATOM    381  O   ALA A  23      10.193   1.589  -7.627  1.00  1.34           O  
ATOM    382  CB  ALA A  23       9.993  -0.862  -5.630  1.00  1.34           C  
ATOM    383  H   ALA A  23       7.755  -1.803  -6.395  1.00  1.34           H  
ATOM    384  HA  ALA A  23       8.652   0.791  -5.744  1.00  1.34           H  
ATOM    385 1HB  ALA A  23      10.854  -0.242  -5.391  1.00  1.34           H  
ATOM    386 2HB  ALA A  23       9.558  -1.242  -4.707  1.00  1.34           H  
ATOM    387 3HB  ALA A  23      10.311  -1.697  -6.249  1.00  1.34           H  
ATOM    388  N   GLY A  24       9.411  -0.160  -8.787  1.00  1.25           N  
ATOM    389  CA  GLY A  24       9.961   0.311 -10.054  1.00  1.25           C  
ATOM    390  C   GLY A  24       9.357   1.671 -10.391  1.00  1.25           C  
ATOM    391  O   GLY A  24      10.071   2.638 -10.681  1.00  1.25           O  
ATOM    392  H   GLY A  24       8.849  -1.015  -8.793  1.00  1.25           H  
ATOM    393 1HA  GLY A  24      11.046   0.388  -9.982  1.00  1.25           H  
ATOM    394 2HA  GLY A  24       9.726  -0.409 -10.838  1.00  1.25           H  
ATOM    395  N   THR A  25       8.025   1.729 -10.361  1.00  1.18           N  
ATOM    396  CA  THR A  25       7.306   2.959 -10.642  1.00  1.18           C  
ATOM    397  C   THR A  25       7.635   3.989  -9.578  1.00  1.18           C  
ATOM    398  O   THR A  25       7.802   5.170  -9.888  1.00  1.18           O  
ATOM    399  CB  THR A  25       5.786   2.764 -10.708  1.00  1.18           C  
ATOM    400  OG1 THR A  25       5.455   1.840 -11.757  1.00  1.18           O  
ATOM    401  CG2 THR A  25       5.131   4.103 -11.007  1.00  1.18           C  
ATOM    402  H   THR A  25       7.510   0.892 -10.109  1.00  1.18           H  
ATOM    403  HA  THR A  25       7.641   3.349 -11.603  1.00  1.18           H  
ATOM    404  HB  THR A  25       5.426   2.374  -9.752  1.00  1.18           H  
ATOM    405  HG1 THR A  25       5.965   1.032 -11.649  1.00  1.18           H  
ATOM    406 1HG2 THR A  25       4.050   3.979 -11.054  1.00  1.18           H  
ATOM    407 2HG2 THR A  25       5.384   4.813 -10.227  1.00  1.18           H  
ATOM    408 3HG2 THR A  25       5.495   4.478 -11.962  1.00  1.18           H  
ATOM    409  N   ALA A  26       7.703   3.550  -8.313  1.00  1.13           N  
ATOM    410  CA  ALA A  26       8.002   4.478  -7.229  1.00  1.13           C  
ATOM    411  C   ALA A  26       9.332   5.158  -7.453  1.00  1.13           C  
ATOM    412  O   ALA A  26       9.433   6.374  -7.305  1.00  1.13           O  
ATOM    413  CB  ALA A  26       8.043   3.751  -5.907  1.00  1.13           C  
ATOM    414  H   ALA A  26       7.528   2.564  -8.108  1.00  1.13           H  
ATOM    415  HA  ALA A  26       7.231   5.243  -7.207  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       8.247   4.458  -5.107  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       7.096   3.254  -5.727  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       8.824   3.020  -5.941  1.00  1.13           H  
ATOM    419  N   GLU A  27      10.328   4.397  -7.909  1.00  1.12           N  
ATOM    420  CA  GLU A  27      11.630   4.971  -8.170  1.00  1.12           C  
ATOM    421  C   GLU A  27      11.515   6.021  -9.263  1.00  1.12           C  
ATOM    422  O   GLU A  27      12.033   7.128  -9.119  1.00  1.12           O  
ATOM    423  CB  GLU A  27      12.635   3.894  -8.588  1.00  1.12           C  
ATOM    424  CG  GLU A  27      14.050   4.424  -8.761  1.00  1.12           C  
ATOM    425  CD  GLU A  27      15.102   3.362  -9.078  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      15.030   2.282  -8.552  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      15.987   3.661  -9.864  1.00  1.12           O  
ATOM    428  H   GLU A  27      10.195   3.394  -8.022  1.00  1.12           H  
ATOM    429  HA  GLU A  27      11.986   5.453  -7.260  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      12.615   3.064  -7.908  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      12.330   3.501  -9.556  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      14.013   5.136  -9.578  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      14.337   4.965  -7.858  1.00  1.12           H  
ATOM    434  N   LYS A  28      10.804   5.699 -10.352  1.00  1.14           N  
ATOM    435  CA  LYS A  28      10.650   6.664 -11.439  1.00  1.14           C  
ATOM    436  C   LYS A  28       9.994   7.946 -10.948  1.00  1.14           C  
ATOM    437  O   LYS A  28      10.487   9.047 -11.211  1.00  1.14           O  
ATOM    438  CB  LYS A  28       9.822   6.088 -12.581  1.00  1.14           C  
ATOM    439  CG  LYS A  28       9.640   7.058 -13.757  1.00  1.14           C  
ATOM    440  CD  LYS A  28       8.842   6.432 -14.892  1.00  1.14           C  
ATOM    441  CE  LYS A  28       8.622   7.427 -16.026  1.00  1.14           C  
ATOM    442  NZ  LYS A  28       7.847   6.826 -17.150  1.00  1.14           N  
ATOM    443  H   LYS A  28      10.391   4.764 -10.427  1.00  1.14           H  
ATOM    444  HA  LYS A  28      11.641   6.914 -11.817  1.00  1.14           H  
ATOM    445 1HB  LYS A  28      10.292   5.176 -12.948  1.00  1.14           H  
ATOM    446 2HB  LYS A  28       8.833   5.817 -12.211  1.00  1.14           H  
ATOM    447 1HG  LYS A  28       9.115   7.949 -13.403  1.00  1.14           H  
ATOM    448 2HG  LYS A  28      10.616   7.363 -14.132  1.00  1.14           H  
ATOM    449 1HD  LYS A  28       9.377   5.563 -15.280  1.00  1.14           H  
ATOM    450 2HD  LYS A  28       7.873   6.102 -14.514  1.00  1.14           H  
ATOM    451 1HE  LYS A  28       8.077   8.289 -15.643  1.00  1.14           H  
ATOM    452 2HE  LYS A  28       9.590   7.760 -16.402  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28       7.722   7.514 -17.879  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28       8.351   6.032 -17.519  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28       6.944   6.525 -16.814  1.00  1.14           H  
ATOM    456  N   TYR A  29       8.897   7.795 -10.212  1.00  1.19           N  
ATOM    457  CA  TYR A  29       8.153   8.920  -9.675  1.00  1.19           C  
ATOM    458  C   TYR A  29       9.063   9.798  -8.837  1.00  1.19           C  
ATOM    459  O   TYR A  29       9.128  11.022  -9.016  1.00  1.19           O  
ATOM    460  CB  TYR A  29       6.958   8.395  -8.873  1.00  1.19           C  
ATOM    461  CG  TYR A  29       6.198   9.428  -8.117  1.00  1.19           C  
ATOM    462  CD1 TYR A  29       5.329  10.281  -8.766  1.00  1.19           C  
ATOM    463  CD2 TYR A  29       6.348   9.492  -6.755  1.00  1.19           C  
ATOM    464  CE1 TYR A  29       4.627  11.222  -8.043  1.00  1.19           C  
ATOM    465  CE2 TYR A  29       5.650  10.425  -6.024  1.00  1.19           C  
ATOM    466  CZ  TYR A  29       4.791  11.292  -6.667  1.00  1.19           C  
ATOM    467  OH  TYR A  29       4.089  12.230  -5.945  1.00  1.19           O  
ATOM    468  H   TYR A  29       8.561   6.851 -10.024  1.00  1.19           H  
ATOM    469  HA  TYR A  29       7.783   9.518 -10.503  1.00  1.19           H  
ATOM    470 1HB  TYR A  29       6.268   7.886  -9.548  1.00  1.19           H  
ATOM    471 2HB  TYR A  29       7.309   7.649  -8.161  1.00  1.19           H  
ATOM    472  HD1 TYR A  29       5.206  10.217  -9.847  1.00  1.19           H  
ATOM    473  HD2 TYR A  29       7.023   8.798  -6.267  1.00  1.19           H  
ATOM    474  HE1 TYR A  29       3.946  11.903  -8.552  1.00  1.19           H  
ATOM    475  HE2 TYR A  29       5.768  10.479  -4.946  1.00  1.19           H  
ATOM    476  HH  TYR A  29       4.294  12.134  -5.012  1.00  1.19           H  
ATOM    477  N   PHE A  30       9.782   9.169  -7.933  1.00  1.25           N  
ATOM    478  CA  PHE A  30      10.679   9.879  -7.064  1.00  1.25           C  
ATOM    479  C   PHE A  30      11.804  10.565  -7.829  1.00  1.25           C  
ATOM    480  O   PHE A  30      12.193  11.677  -7.467  1.00  1.25           O  
ATOM    481  CB  PHE A  30      11.196   8.923  -6.035  1.00  1.25           C  
ATOM    482  CG  PHE A  30      10.131   8.585  -5.027  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       9.154   9.512  -4.645  1.00  1.25           C  
ATOM    484  CD2 PHE A  30      10.094   7.363  -4.474  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       8.184   9.186  -3.709  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       9.136   7.028  -3.553  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       8.176   7.936  -3.163  1.00  1.25           C  
ATOM    488  H   PHE A  30       9.695   8.157  -7.832  1.00  1.25           H  
ATOM    489  HA  PHE A  30      10.106  10.647  -6.551  1.00  1.25           H  
ATOM    490 1HB  PHE A  30      11.523   8.002  -6.518  1.00  1.25           H  
ATOM    491 2HB  PHE A  30      12.024   9.343  -5.542  1.00  1.25           H  
ATOM    492  HD1 PHE A  30       9.164  10.496  -5.081  1.00  1.25           H  
ATOM    493  HD2 PHE A  30      10.841   6.645  -4.781  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       7.436   9.918  -3.411  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       9.149   6.048  -3.138  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       7.420   7.661  -2.428  1.00  1.25           H  
ATOM    497  N   LYS A  31      12.341   9.924  -8.878  1.00  1.33           N  
ATOM    498  CA  LYS A  31      13.380  10.561  -9.685  1.00  1.33           C  
ATOM    499  C   LYS A  31      12.852  11.801 -10.375  1.00  1.33           C  
ATOM    500  O   LYS A  31      13.551  12.812 -10.450  1.00  1.33           O  
ATOM    501  CB  LYS A  31      14.004   9.587 -10.695  1.00  1.33           C  
ATOM    502  CG  LYS A  31      14.944   8.561 -10.079  1.00  1.33           C  
ATOM    503  CD  LYS A  31      15.490   7.587 -11.080  1.00  1.33           C  
ATOM    504  CE  LYS A  31      16.501   6.661 -10.415  1.00  1.33           C  
ATOM    505  NZ  LYS A  31      16.978   5.596 -11.347  1.00  1.33           N  
ATOM    506  H   LYS A  31      12.026   8.983  -9.118  1.00  1.33           H  
ATOM    507  HA  LYS A  31      14.165  10.891  -9.031  1.00  1.33           H  
ATOM    508 1HB  LYS A  31      13.204   9.042 -11.200  1.00  1.33           H  
ATOM    509 2HB  LYS A  31      14.553  10.145 -11.450  1.00  1.33           H  
ATOM    510 1HG  LYS A  31      15.790   9.085  -9.687  1.00  1.33           H  
ATOM    511 2HG  LYS A  31      14.449   8.027  -9.267  1.00  1.33           H  
ATOM    512 1HD  LYS A  31      14.669   6.985 -11.477  1.00  1.33           H  
ATOM    513 2HD  LYS A  31      15.966   8.119 -11.900  1.00  1.33           H  
ATOM    514 1HE  LYS A  31      17.358   7.244 -10.077  1.00  1.33           H  
ATOM    515 2HE  LYS A  31      16.045   6.209  -9.555  1.00  1.33           H  
ATOM    516 1HZ  LYS A  31      17.630   4.992 -10.858  1.00  1.33           H  
ATOM    517 2HZ  LYS A  31      16.184   5.040 -11.666  1.00  1.33           H  
ATOM    518 3HZ  LYS A  31      17.427   6.013 -12.141  1.00  1.33           H  
ATOM    519  N   LEU A  32      11.601  11.771 -10.819  1.00  1.44           N  
ATOM    520  CA  LEU A  32      11.040  12.948 -11.459  1.00  1.44           C  
ATOM    521  C   LEU A  32      10.999  14.100 -10.445  1.00  1.44           C  
ATOM    522  O   LEU A  32      11.338  15.244 -10.773  1.00  1.44           O  
ATOM    523  CB  LEU A  32       9.642  12.615 -11.993  1.00  1.44           C  
ATOM    524  CG  LEU A  32       9.612  11.619 -13.174  1.00  1.44           C  
ATOM    525  CD1 LEU A  32       8.177  11.207 -13.458  1.00  1.44           C  
ATOM    526  CD2 LEU A  32      10.238  12.261 -14.388  1.00  1.44           C  
ATOM    527  H   LEU A  32      11.055  10.908 -10.748  1.00  1.44           H  
ATOM    528  HA  LEU A  32      11.681  13.235 -12.291  1.00  1.44           H  
ATOM    529 1HB  LEU A  32       9.055  12.191 -11.188  1.00  1.44           H  
ATOM    530 2HB  LEU A  32       9.164  13.537 -12.315  1.00  1.44           H  
ATOM    531  HG  LEU A  32      10.173  10.732 -12.914  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32       8.160  10.498 -14.281  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32       7.757  10.741 -12.570  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32       7.591  12.085 -13.720  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32      10.225  11.556 -15.219  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32       9.675  13.155 -14.659  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      11.268  12.535 -14.160  1.00  1.44           H  
ATOM    538  N   ILE A  33      10.654  13.780  -9.194  1.00  1.56           N  
ATOM    539  CA  ILE A  33      10.630  14.776  -8.127  1.00  1.56           C  
ATOM    540  C   ILE A  33      12.021  15.280  -7.777  1.00  1.56           C  
ATOM    541  O   ILE A  33      12.243  16.485  -7.660  1.00  1.56           O  
ATOM    542  CB  ILE A  33       9.963  14.227  -6.867  1.00  1.56           C  
ATOM    543  CG1 ILE A  33       8.498  14.001  -7.155  1.00  1.56           C  
ATOM    544  CG2 ILE A  33      10.184  15.180  -5.685  1.00  1.56           C  
ATOM    545  CD1 ILE A  33       7.804  13.231  -6.116  1.00  1.56           C  
ATOM    546  H   ILE A  33      10.369  12.817  -8.996  1.00  1.56           H  
ATOM    547  HA  ILE A  33      10.042  15.625  -8.473  1.00  1.56           H  
ATOM    548  HB  ILE A  33      10.394  13.259  -6.627  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33       8.010  14.968  -7.251  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33       8.398  13.463  -8.102  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33       9.712  14.769  -4.792  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      11.249  15.294  -5.508  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33       9.749  16.152  -5.912  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33       6.772  13.132  -6.397  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33       8.255  12.257  -6.026  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33       7.875  13.759  -5.184  1.00  1.56           H  
ATOM    557  N   ALA A  34      12.970  14.366  -7.615  1.00  1.71           N  
ATOM    558  CA  ALA A  34      14.318  14.770  -7.270  1.00  1.71           C  
ATOM    559  C   ALA A  34      14.870  15.699  -8.340  1.00  1.71           C  
ATOM    560  O   ALA A  34      15.525  16.695  -8.025  1.00  1.71           O  
ATOM    561  CB  ALA A  34      15.199  13.556  -7.131  1.00  1.71           C  
ATOM    562  H   ALA A  34      12.743  13.381  -7.718  1.00  1.71           H  
ATOM    563  HA  ALA A  34      14.285  15.308  -6.324  1.00  1.71           H  
ATOM    564 1HB  ALA A  34      16.203  13.849  -6.863  1.00  1.71           H  
ATOM    565 2HB  ALA A  34      14.794  12.897  -6.367  1.00  1.71           H  
ATOM    566 3HB  ALA A  34      15.213  13.046  -8.090  1.00  1.71           H  
ATOM    567  N   ASN A  35      14.549  15.414  -9.609  1.00  1.87           N  
ATOM    568  CA  ASN A  35      15.000  16.252 -10.706  1.00  1.87           C  
ATOM    569  C   ASN A  35      14.339  17.629 -10.621  1.00  1.87           C  
ATOM    570  O   ASN A  35      15.002  18.658 -10.756  1.00  1.87           O  
ATOM    571  CB  ASN A  35      14.688  15.584 -12.029  1.00  1.87           C  
ATOM    572  CG  ASN A  35      15.573  14.392 -12.307  1.00  1.87           C  
ATOM    573  OD1 ASN A  35      16.658  14.238 -11.734  1.00  1.87           O  
ATOM    574  ND2 ASN A  35      15.122  13.540 -13.189  1.00  1.87           N  
ATOM    575  H   ASN A  35      14.011  14.573  -9.825  1.00  1.87           H  
ATOM    576  HA  ASN A  35      16.077  16.391 -10.620  1.00  1.87           H  
ATOM    577 1HB  ASN A  35      13.651  15.247 -12.023  1.00  1.87           H  
ATOM    578 2HB  ASN A  35      14.793  16.304 -12.837  1.00  1.87           H  
ATOM    579 1HD2 ASN A  35      15.657  12.728 -13.419  1.00  1.87           H  
ATOM    580 2HD2 ASN A  35      14.244  13.704 -13.630  1.00  1.87           H  
ATOM    581  N   ALA A  36      13.045  17.666 -10.290  1.00  2.00           N  
ATOM    582  CA  ALA A  36      12.315  18.928 -10.144  1.00  2.00           C  
ATOM    583  C   ALA A  36      12.944  19.803  -9.061  1.00  2.00           C  
ATOM    584  O   ALA A  36      12.968  21.032  -9.167  1.00  2.00           O  
ATOM    585  CB  ALA A  36      10.858  18.663  -9.807  1.00  2.00           C  
ATOM    586  H   ALA A  36      12.529  16.791 -10.187  1.00  2.00           H  
ATOM    587  HA  ALA A  36      12.372  19.461 -11.092  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      10.324  19.607  -9.728  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      10.412  18.052 -10.592  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      10.796  18.134  -8.862  1.00  2.00           H  
ATOM    591  N   LYS A  37      13.482  19.154  -8.029  1.00  2.05           N  
ATOM    592  CA  LYS A  37      14.118  19.825  -6.903  1.00  2.05           C  
ATOM    593  C   LYS A  37      15.623  20.010  -7.131  1.00  2.05           C  
ATOM    594  O   LYS A  37      16.344  20.466  -6.242  1.00  2.05           O  
ATOM    595  CB  LYS A  37      13.864  19.051  -5.611  1.00  2.05           C  
ATOM    596  CG  LYS A  37      12.376  18.881  -5.269  1.00  2.05           C  
ATOM    597  CD  LYS A  37      11.680  20.213  -5.068  1.00  2.05           C  
ATOM    598  CE  LYS A  37      10.226  20.017  -4.638  1.00  2.05           C  
ATOM    599  NZ  LYS A  37       9.505  21.319  -4.491  1.00  2.05           N  
ATOM    600  H   LYS A  37      13.393  18.136  -8.005  1.00  2.05           H  
ATOM    601  HA  LYS A  37      13.676  20.815  -6.801  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      14.277  18.046  -5.716  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      14.367  19.534  -4.776  1.00  2.05           H  
ATOM    604 1HG  LYS A  37      11.881  18.361  -6.083  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      12.275  18.276  -4.371  1.00  2.05           H  
ATOM    606 1HD  LYS A  37      12.208  20.801  -4.322  1.00  2.05           H  
ATOM    607 2HD  LYS A  37      11.694  20.765  -6.009  1.00  2.05           H  
ATOM    608 1HE  LYS A  37       9.715  19.411  -5.386  1.00  2.05           H  
ATOM    609 2HE  LYS A  37      10.200  19.491  -3.683  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37       8.550  21.143  -4.208  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37       9.964  21.883  -3.790  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37       9.511  21.811  -5.375  1.00  2.05           H  
ATOM    613  N   THR A  38      16.091  19.664  -8.334  1.00  2.02           N  
ATOM    614  CA  THR A  38      17.482  19.715  -8.781  1.00  2.02           C  
ATOM    615  C   THR A  38      18.467  19.033  -7.843  1.00  2.02           C  
ATOM    616  O   THR A  38      19.538  19.574  -7.566  1.00  2.02           O  
ATOM    617  CB  THR A  38      17.945  21.168  -8.991  1.00  2.02           C  
ATOM    618  OG1 THR A  38      18.082  21.835  -7.718  1.00  2.02           O  
ATOM    619  CG2 THR A  38      16.907  21.903  -9.832  1.00  2.02           C  
ATOM    620  H   THR A  38      15.434  19.322  -9.026  1.00  2.02           H  
ATOM    621  HA  THR A  38      17.533  19.198  -9.741  1.00  2.02           H  
ATOM    622  HB  THR A  38      18.903  21.182  -9.510  1.00  2.02           H  
ATOM    623  HG1 THR A  38      17.507  21.409  -7.056  1.00  2.02           H  
ATOM    624 1HG2 THR A  38      17.228  22.930  -9.989  1.00  2.02           H  
ATOM    625 2HG2 THR A  38      16.804  21.401 -10.795  1.00  2.02           H  
ATOM    626 3HG2 THR A  38      15.944  21.900  -9.323  1.00  2.02           H  
ATOM    627  N   VAL A  39      18.118  17.840  -7.376  1.00  1.89           N  
ATOM    628  CA  VAL A  39      19.006  17.098  -6.492  1.00  1.89           C  
ATOM    629  C   VAL A  39      19.937  16.257  -7.360  1.00  1.89           C  
ATOM    630  O   VAL A  39      19.478  15.498  -8.212  1.00  1.89           O  
ATOM    631  CB  VAL A  39      18.182  16.198  -5.560  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      19.081  15.413  -4.627  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      17.241  17.017  -4.816  1.00  1.89           C  
ATOM    634  H   VAL A  39      17.212  17.450  -7.637  1.00  1.89           H  
ATOM    635  HA  VAL A  39      19.599  17.798  -5.899  1.00  1.89           H  
ATOM    636  HB  VAL A  39      17.635  15.486  -6.159  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      18.473  14.782  -3.985  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      19.750  14.808  -5.200  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      19.658  16.109  -4.007  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      16.648  16.392  -4.175  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      17.811  17.711  -4.231  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      16.595  17.551  -5.509  1.00  1.89           H  
ATOM    643  N   GLU A  40      21.241  16.390  -7.155  1.00  1.71           N  
ATOM    644  CA  GLU A  40      22.242  15.683  -7.967  1.00  1.71           C  
ATOM    645  C   GLU A  40      22.954  14.605  -7.162  1.00  1.71           C  
ATOM    646  O   GLU A  40      24.138  14.326  -7.370  1.00  1.71           O  
ATOM    647  CB  GLU A  40      23.261  16.664  -8.559  1.00  1.71           C  
ATOM    648  CG  GLU A  40      22.658  17.683  -9.546  1.00  1.71           C  
ATOM    649  CD  GLU A  40      23.703  18.499 -10.302  1.00  1.71           C  
ATOM    650  OE1 GLU A  40      24.873  18.316 -10.060  1.00  1.71           O  
ATOM    651  OE2 GLU A  40      23.319  19.298 -11.126  1.00  1.71           O  
ATOM    652  H   GLU A  40      21.557  17.017  -6.406  1.00  1.71           H  
ATOM    653  HA  GLU A  40      21.728  15.193  -8.795  1.00  1.71           H  
ATOM    654 1HB  GLU A  40      23.732  17.224  -7.748  1.00  1.71           H  
ATOM    655 2HB  GLU A  40      24.044  16.111  -9.075  1.00  1.71           H  
ATOM    656 1HG  GLU A  40      22.037  17.148 -10.265  1.00  1.71           H  
ATOM    657 2HG  GLU A  40      22.010  18.360  -8.987  1.00  1.71           H  
ATOM    658  N   GLY A  41      22.224  14.030  -6.227  1.00  1.52           N  
ATOM    659  CA  GLY A  41      22.747  13.033  -5.315  1.00  1.52           C  
ATOM    660  C   GLY A  41      22.727  11.598  -5.816  1.00  1.52           C  
ATOM    661  O   GLY A  41      22.433  11.319  -6.981  1.00  1.52           O  
ATOM    662  H   GLY A  41      21.262  14.317  -6.147  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      23.765  13.303  -5.036  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      22.159  13.086  -4.405  1.00  1.52           H  
ATOM    665  N   VAL A  42      23.016  10.689  -4.891  1.00  1.36           N  
ATOM    666  CA  VAL A  42      23.092   9.257  -5.151  1.00  1.36           C  
ATOM    667  C   VAL A  42      21.892   8.516  -4.592  1.00  1.36           C  
ATOM    668  O   VAL A  42      21.499   8.741  -3.448  1.00  1.36           O  
ATOM    669  CB  VAL A  42      24.377   8.683  -4.531  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      24.441   7.169  -4.739  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      25.579   9.369  -5.166  1.00  1.36           C  
ATOM    672  H   VAL A  42      23.246  11.044  -3.964  1.00  1.36           H  
ATOM    673  HA  VAL A  42      23.124   9.104  -6.230  1.00  1.36           H  
ATOM    674  HB  VAL A  42      24.374   8.873  -3.456  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      25.353   6.781  -4.289  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      23.580   6.688  -4.269  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      24.441   6.947  -5.805  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      26.494   8.980  -4.724  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      25.581   9.176  -6.239  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      25.519  10.445  -4.990  1.00  1.36           H  
ATOM    681  N   TRP A  43      21.290   7.666  -5.420  1.00  1.25           N  
ATOM    682  CA  TRP A  43      20.097   6.913  -5.042  1.00  1.25           C  
ATOM    683  C   TRP A  43      20.347   5.598  -4.312  1.00  1.25           C  
ATOM    684  O   TRP A  43      21.156   4.771  -4.740  1.00  1.25           O  
ATOM    685  CB  TRP A  43      19.301   6.624  -6.311  1.00  1.25           C  
ATOM    686  CG  TRP A  43      18.655   7.806  -6.817  1.00  1.25           C  
ATOM    687  CD1 TRP A  43      19.181   8.739  -7.650  1.00  1.25           C  
ATOM    688  CD2 TRP A  43      17.310   8.205  -6.562  1.00  1.25           C  
ATOM    689  NE1 TRP A  43      18.269   9.708  -7.890  1.00  1.25           N  
ATOM    690  CE2 TRP A  43      17.117   9.397  -7.231  1.00  1.25           C  
ATOM    691  CE3 TRP A  43      16.250   7.649  -5.811  1.00  1.25           C  
ATOM    692  CZ2 TRP A  43      15.954  10.063  -7.167  1.00  1.25           C  
ATOM    693  CZ3 TRP A  43      15.051   8.341  -5.767  1.00  1.25           C  
ATOM    694  CH2 TRP A  43      14.921   9.520  -6.426  1.00  1.25           C  
ATOM    695  H   TRP A  43      21.673   7.539  -6.345  1.00  1.25           H  
ATOM    696  HA  TRP A  43      19.497   7.548  -4.396  1.00  1.25           H  
ATOM    697 1HB  TRP A  43      19.961   6.225  -7.079  1.00  1.25           H  
ATOM    698 2HB  TRP A  43      18.540   5.870  -6.099  1.00  1.25           H  
ATOM    699  HD1 TRP A  43      20.195   8.725  -8.047  1.00  1.25           H  
ATOM    700  HE1 TRP A  43      18.419  10.529  -8.466  1.00  1.25           H  
ATOM    701  HE3 TRP A  43      16.377   6.708  -5.276  1.00  1.25           H  
ATOM    702  HZ2 TRP A  43      15.835  10.986  -7.681  1.00  1.25           H  
ATOM    703  HZ3 TRP A  43      14.225   7.936  -5.195  1.00  1.25           H  
ATOM    704  HH2 TRP A  43      13.992  10.055  -6.368  1.00  1.25           H  
ATOM    705  N   THR A  44      19.568   5.401  -3.250  1.00  1.19           N  
ATOM    706  CA  THR A  44      19.530   4.180  -2.453  1.00  1.19           C  
ATOM    707  C   THR A  44      18.089   3.724  -2.224  1.00  1.19           C  
ATOM    708  O   THR A  44      17.218   4.540  -1.927  1.00  1.19           O  
ATOM    709  CB  THR A  44      20.224   4.386  -1.091  1.00  1.19           C  
ATOM    710  OG1 THR A  44      21.597   4.737  -1.305  1.00  1.19           O  
ATOM    711  CG2 THR A  44      20.139   3.124  -0.219  1.00  1.19           C  
ATOM    712  H   THR A  44      18.986   6.183  -2.956  1.00  1.19           H  
ATOM    713  HA  THR A  44      20.054   3.393  -2.994  1.00  1.19           H  
ATOM    714  HB  THR A  44      19.737   5.207  -0.567  1.00  1.19           H  
ATOM    715  HG1 THR A  44      21.985   4.139  -1.952  1.00  1.19           H  
ATOM    716 1HG2 THR A  44      20.634   3.309   0.731  1.00  1.19           H  
ATOM    717 2HG2 THR A  44      19.099   2.870  -0.032  1.00  1.19           H  
ATOM    718 3HG2 THR A  44      20.628   2.296  -0.728  1.00  1.19           H  
ATOM    719  N   TYR A  45      17.830   2.424  -2.346  1.00  1.18           N  
ATOM    720  CA  TYR A  45      16.491   1.911  -2.046  1.00  1.18           C  
ATOM    721  C   TYR A  45      16.505   0.827  -0.984  1.00  1.18           C  
ATOM    722  O   TYR A  45      17.214  -0.176  -1.095  1.00  1.18           O  
ATOM    723  CB  TYR A  45      15.784   1.414  -3.301  1.00  1.18           C  
ATOM    724  CG  TYR A  45      14.446   0.736  -2.991  1.00  1.18           C  
ATOM    725  CD1 TYR A  45      13.416   1.439  -2.388  1.00  1.18           C  
ATOM    726  CD2 TYR A  45      14.254  -0.585  -3.340  1.00  1.18           C  
ATOM    727  CE1 TYR A  45      12.213   0.823  -2.128  1.00  1.18           C  
ATOM    728  CE2 TYR A  45      13.052  -1.196  -3.081  1.00  1.18           C  
ATOM    729  CZ  TYR A  45      12.039  -0.500  -2.482  1.00  1.18           C  
ATOM    730  OH  TYR A  45      10.852  -1.126  -2.217  1.00  1.18           O  
ATOM    731  H   TYR A  45      18.565   1.786  -2.618  1.00  1.18           H  
ATOM    732  HA  TYR A  45      15.891   2.727  -1.643  1.00  1.18           H  
ATOM    733 1HB  TYR A  45      15.605   2.245  -3.971  1.00  1.18           H  
ATOM    734 2HB  TYR A  45      16.418   0.699  -3.822  1.00  1.18           H  
ATOM    735  HD1 TYR A  45      13.561   2.477  -2.114  1.00  1.18           H  
ATOM    736  HD2 TYR A  45      15.057  -1.144  -3.820  1.00  1.18           H  
ATOM    737  HE1 TYR A  45      11.412   1.380  -1.650  1.00  1.18           H  
ATOM    738  HE2 TYR A  45      12.899  -2.243  -3.355  1.00  1.18           H  
ATOM    739  HH  TYR A  45      10.989  -2.104  -2.150  1.00  1.18           H  
ATOM    740  N   LYS A  46      15.715   1.062   0.060  1.00  1.19           N  
ATOM    741  CA  LYS A  46      15.587   0.159   1.184  1.00  1.19           C  
ATOM    742  C   LYS A  46      14.212  -0.517   1.204  1.00  1.19           C  
ATOM    743  O   LYS A  46      13.229   0.019   1.741  1.00  1.19           O  
ATOM    744  CB  LYS A  46      15.855   0.933   2.466  1.00  1.19           C  
ATOM    745  CG  LYS A  46      17.290   1.465   2.562  1.00  1.19           C  
ATOM    746  CD  LYS A  46      17.525   2.247   3.840  1.00  1.19           C  
ATOM    747  CE  LYS A  46      18.954   2.759   3.919  1.00  1.19           C  
ATOM    748  NZ  LYS A  46      19.192   3.548   5.160  1.00  1.19           N  
ATOM    749  H   LYS A  46      15.172   1.924   0.070  1.00  1.19           H  
ATOM    750  HA  LYS A  46      16.340  -0.622   1.087  1.00  1.19           H  
ATOM    751 1HB  LYS A  46      15.174   1.784   2.524  1.00  1.19           H  
ATOM    752 2HB  LYS A  46      15.676   0.293   3.325  1.00  1.19           H  
ATOM    753 1HG  LYS A  46      17.992   0.632   2.513  1.00  1.19           H  
ATOM    754 2HG  LYS A  46      17.479   2.124   1.717  1.00  1.19           H  
ATOM    755 1HD  LYS A  46      16.855   3.104   3.862  1.00  1.19           H  
ATOM    756 2HD  LYS A  46      17.317   1.617   4.706  1.00  1.19           H  
ATOM    757 1HE  LYS A  46      19.638   1.912   3.901  1.00  1.19           H  
ATOM    758 2HE  LYS A  46      19.154   3.393   3.053  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46      20.149   3.872   5.177  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46      18.567   4.344   5.177  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46      19.020   2.967   5.968  1.00  1.19           H  
ATOM    762  N   ASP A  47      14.143  -1.714   0.619  1.00  1.20           N  
ATOM    763  CA  ASP A  47      12.876  -2.432   0.461  1.00  1.20           C  
ATOM    764  C   ASP A  47      12.209  -2.772   1.783  1.00  1.20           C  
ATOM    765  O   ASP A  47      10.984  -2.801   1.876  1.00  1.20           O  
ATOM    766  CB  ASP A  47      13.068  -3.702  -0.375  1.00  1.20           C  
ATOM    767  CG  ASP A  47      11.730  -4.361  -0.790  1.00  1.20           C  
ATOM    768  OD1 ASP A  47      10.940  -3.731  -1.497  1.00  1.20           O  
ATOM    769  OD2 ASP A  47      11.498  -5.479  -0.403  1.00  1.20           O  
ATOM    770  H   ASP A  47      14.988  -2.108   0.222  1.00  1.20           H  
ATOM    771  HA  ASP A  47      12.193  -1.784  -0.075  1.00  1.20           H  
ATOM    772 1HB  ASP A  47      13.646  -3.470  -1.267  1.00  1.20           H  
ATOM    773 2HB  ASP A  47      13.643  -4.428   0.204  1.00  1.20           H  
ATOM    774  N   GLU A  48      13.013  -2.974   2.821  1.00  1.21           N  
ATOM    775  CA  GLU A  48      12.504  -3.321   4.143  1.00  1.21           C  
ATOM    776  C   GLU A  48      11.596  -2.228   4.713  1.00  1.21           C  
ATOM    777  O   GLU A  48      10.728  -2.506   5.541  1.00  1.21           O  
ATOM    778  CB  GLU A  48      13.667  -3.577   5.106  1.00  1.21           C  
ATOM    779  CG  GLU A  48      14.465  -4.843   4.797  1.00  1.21           C  
ATOM    780  CD  GLU A  48      15.633  -5.066   5.738  1.00  1.21           C  
ATOM    781  OE1 GLU A  48      15.921  -4.193   6.522  1.00  1.21           O  
ATOM    782  OE2 GLU A  48      16.233  -6.114   5.666  1.00  1.21           O  
ATOM    783  H   GLU A  48      14.007  -2.912   2.676  1.00  1.21           H  
ATOM    784  HA  GLU A  48      11.917  -4.235   4.054  1.00  1.21           H  
ATOM    785 1HB  GLU A  48      14.351  -2.728   5.081  1.00  1.21           H  
ATOM    786 2HB  GLU A  48      13.284  -3.659   6.124  1.00  1.21           H  
ATOM    787 1HG  GLU A  48      13.797  -5.701   4.859  1.00  1.21           H  
ATOM    788 2HG  GLU A  48      14.835  -4.781   3.774  1.00  1.21           H  
ATOM    789  N   ILE A  49      11.850  -0.978   4.319  1.00  1.20           N  
ATOM    790  CA  ILE A  49      11.081   0.157   4.799  1.00  1.20           C  
ATOM    791  C   ILE A  49      10.385   0.902   3.653  1.00  1.20           C  
ATOM    792  O   ILE A  49       9.737   1.927   3.876  1.00  1.20           O  
ATOM    793  CB  ILE A  49      11.974   1.095   5.624  1.00  1.20           C  
ATOM    794  CG1 ILE A  49      13.087   1.607   4.764  1.00  1.20           C  
ATOM    795  CG2 ILE A  49      12.534   0.359   6.836  1.00  1.20           C  
ATOM    796  CD1 ILE A  49      13.882   2.720   5.389  1.00  1.20           C  
ATOM    797  H   ILE A  49      12.563  -0.807   3.616  1.00  1.20           H  
ATOM    798  HA  ILE A  49      10.302  -0.215   5.464  1.00  1.20           H  
ATOM    799  HB  ILE A  49      11.388   1.952   5.957  1.00  1.20           H  
ATOM    800 1HG1 ILE A  49      13.752   0.781   4.551  1.00  1.20           H  
ATOM    801 2HG1 ILE A  49      12.667   1.945   3.829  1.00  1.20           H  
ATOM    802 1HG2 ILE A  49      13.158   1.036   7.417  1.00  1.20           H  
ATOM    803 2HG2 ILE A  49      11.710   0.003   7.457  1.00  1.20           H  
ATOM    804 3HG2 ILE A  49      13.133  -0.490   6.508  1.00  1.20           H  
ATOM    805 1HD1 ILE A  49      14.662   3.032   4.710  1.00  1.20           H  
ATOM    806 2HD1 ILE A  49      13.221   3.564   5.591  1.00  1.20           H  
ATOM    807 3HD1 ILE A  49      14.326   2.374   6.319  1.00  1.20           H  
ATOM    808  N   LYS A  50      10.536   0.388   2.422  1.00  1.17           N  
ATOM    809  CA  LYS A  50       9.923   0.958   1.217  1.00  1.17           C  
ATOM    810  C   LYS A  50      10.280   2.429   1.052  1.00  1.17           C  
ATOM    811  O   LYS A  50       9.421   3.270   0.770  1.00  1.17           O  
ATOM    812  CB  LYS A  50       8.404   0.766   1.257  1.00  1.17           C  
ATOM    813  CG  LYS A  50       7.969  -0.689   1.431  1.00  1.17           C  
ATOM    814  CD  LYS A  50       8.304  -1.534   0.194  1.00  1.17           C  
ATOM    815  CE  LYS A  50       7.854  -2.982   0.367  1.00  1.17           C  
ATOM    816  NZ  LYS A  50       8.179  -3.831  -0.832  1.00  1.17           N  
ATOM    817  H   LYS A  50      11.128  -0.426   2.306  1.00  1.17           H  
ATOM    818  HA  LYS A  50      10.312   0.417   0.353  1.00  1.17           H  
ATOM    819 1HB  LYS A  50       7.973   1.353   2.068  1.00  1.17           H  
ATOM    820 2HB  LYS A  50       7.963   1.132   0.335  1.00  1.17           H  
ATOM    821 1HG  LYS A  50       8.491  -1.122   2.288  1.00  1.17           H  
ATOM    822 2HG  LYS A  50       6.903  -0.730   1.622  1.00  1.17           H  
ATOM    823 1HD  LYS A  50       7.812  -1.116  -0.679  1.00  1.17           H  
ATOM    824 2HD  LYS A  50       9.385  -1.527   0.025  1.00  1.17           H  
ATOM    825 1HE  LYS A  50       8.361  -3.400   1.237  1.00  1.17           H  
ATOM    826 2HE  LYS A  50       6.778  -3.005   0.536  1.00  1.17           H  
ATOM    827 1HZ  LYS A  50       7.880  -4.773  -0.669  1.00  1.17           H  
ATOM    828 2HZ  LYS A  50       7.715  -3.467  -1.641  1.00  1.17           H  
ATOM    829 3HZ  LYS A  50       9.200  -3.838  -1.014  1.00  1.17           H  
ATOM    830  N   THR A  51      11.553   2.728   1.267  1.00  1.14           N  
ATOM    831  CA  THR A  51      12.018   4.100   1.180  1.00  1.14           C  
ATOM    832  C   THR A  51      13.177   4.296   0.226  1.00  1.14           C  
ATOM    833  O   THR A  51      14.130   3.508   0.175  1.00  1.14           O  
ATOM    834  CB  THR A  51      12.392   4.644   2.576  1.00  1.14           C  
ATOM    835  OG1 THR A  51      11.228   4.604   3.437  1.00  1.14           O  
ATOM    836  CG2 THR A  51      12.900   6.093   2.504  1.00  1.14           C  
ATOM    837  H   THR A  51      12.192   1.964   1.496  1.00  1.14           H  
ATOM    838  HA  THR A  51      11.197   4.711   0.810  1.00  1.14           H  
ATOM    839  HB  THR A  51      13.169   4.034   2.993  1.00  1.14           H  
ATOM    840  HG1 THR A  51      10.852   3.702   3.478  1.00  1.14           H  
ATOM    841 1HG2 THR A  51      13.147   6.431   3.505  1.00  1.14           H  
ATOM    842 2HG2 THR A  51      13.790   6.149   1.886  1.00  1.14           H  
ATOM    843 3HG2 THR A  51      12.130   6.739   2.086  1.00  1.14           H  
ATOM    844  N   PHE A  52      13.071   5.358  -0.550  1.00  1.12           N  
ATOM    845  CA  PHE A  52      14.116   5.762  -1.458  1.00  1.12           C  
ATOM    846  C   PHE A  52      14.816   6.969  -0.859  1.00  1.12           C  
ATOM    847  O   PHE A  52      14.153   7.861  -0.326  1.00  1.12           O  
ATOM    848  CB  PHE A  52      13.521   6.133  -2.807  1.00  1.12           C  
ATOM    849  CG  PHE A  52      12.954   4.994  -3.559  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      11.667   4.553  -3.315  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      13.692   4.370  -4.529  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      11.134   3.512  -4.039  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      13.169   3.327  -5.239  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      11.883   2.899  -5.000  1.00  1.12           C  
ATOM    855  H   PHE A  52      12.236   5.936  -0.468  1.00  1.12           H  
ATOM    856  HA  PHE A  52      14.831   4.953  -1.577  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      12.734   6.877  -2.663  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      14.294   6.585  -3.408  1.00  1.12           H  
ATOM    859  HD1 PHE A  52      11.077   5.047  -2.540  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      14.710   4.710  -4.727  1.00  1.12           H  
ATOM    861  HE1 PHE A  52      10.129   3.178  -3.848  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      13.777   2.833  -6.001  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      11.472   2.074  -5.572  1.00  1.12           H  
ATOM    864  N   THR A  53      16.132   6.991  -0.935  1.00  1.13           N  
ATOM    865  CA  THR A  53      16.892   8.116  -0.418  1.00  1.13           C  
ATOM    866  C   THR A  53      17.821   8.649  -1.488  1.00  1.13           C  
ATOM    867  O   THR A  53      18.445   7.875  -2.221  1.00  1.13           O  
ATOM    868  CB  THR A  53      17.714   7.734   0.833  1.00  1.13           C  
ATOM    869  OG1 THR A  53      16.842   7.244   1.866  1.00  1.13           O  
ATOM    870  CG2 THR A  53      18.472   8.973   1.372  1.00  1.13           C  
ATOM    871  H   THR A  53      16.614   6.198  -1.355  1.00  1.13           H  
ATOM    872  HA  THR A  53      16.203   8.912  -0.144  1.00  1.13           H  
ATOM    873  HB  THR A  53      18.432   6.956   0.578  1.00  1.13           H  
ATOM    874  HG1 THR A  53      16.111   7.853   1.980  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      19.039   8.694   2.254  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      19.160   9.353   0.621  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      17.763   9.756   1.633  1.00  1.13           H  
ATOM    878  N   VAL A  54      17.895   9.968  -1.608  1.00  1.17           N  
ATOM    879  CA  VAL A  54      18.818  10.566  -2.556  1.00  1.17           C  
ATOM    880  C   VAL A  54      19.774  11.440  -1.768  1.00  1.17           C  
ATOM    881  O   VAL A  54      19.327  12.378  -1.104  1.00  1.17           O  
ATOM    882  CB  VAL A  54      18.074  11.450  -3.538  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      19.028  11.985  -4.577  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      17.013  10.725  -4.063  1.00  1.17           C  
ATOM    885  H   VAL A  54      17.315  10.549  -1.006  1.00  1.17           H  
ATOM    886  HA  VAL A  54      19.363   9.791  -3.083  1.00  1.17           H  
ATOM    887  HB  VAL A  54      17.695  12.312  -3.016  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      18.490  12.629  -5.268  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      19.817  12.541  -4.087  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      19.463  11.147  -5.132  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      16.463  11.348  -4.751  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      17.431   9.889  -4.546  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      16.363  10.398  -3.264  1.00  1.17           H  
ATOM    894  N   THR A  55      21.072  11.169  -1.829  1.00  1.23           N  
ATOM    895  CA  THR A  55      21.974  11.979  -1.013  1.00  1.23           C  
ATOM    896  C   THR A  55      22.988  12.785  -1.788  1.00  1.23           C  
ATOM    897  O   THR A  55      23.708  12.240  -2.628  1.00  1.23           O  
ATOM    898  CB  THR A  55      22.705  11.100   0.010  1.00  1.23           C  
ATOM    899  OG1 THR A  55      21.744  10.466   0.871  1.00  1.23           O  
ATOM    900  CG2 THR A  55      23.647  11.942   0.859  1.00  1.23           C  
ATOM    901  H   THR A  55      21.396  10.380  -2.394  1.00  1.23           H  
ATOM    902  HA  THR A  55      21.385  12.697  -0.482  1.00  1.23           H  
ATOM    903  HB  THR A  55      23.273  10.331  -0.515  1.00  1.23           H  
ATOM    904  HG1 THR A  55      22.187   9.782   1.384  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      24.153  11.306   1.581  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      24.390  12.425   0.221  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      23.077  12.707   1.387  1.00  1.23           H  
ATOM    908  N   GLU A  56      23.019  14.095  -1.515  1.00  1.31           N  
ATOM    909  CA  GLU A  56      23.937  14.996  -2.187  1.00  1.31           C  
ATOM    910  C   GLU A  56      24.833  15.689  -1.170  1.00  1.31           C  
ATOM    911  O   GLU A  56      25.766  15.080  -0.643  1.00  1.31           O  
ATOM    912  OXT GLU A  56      24.517  16.800  -0.754  1.00  1.31           O  
ATOM    913  CB  GLU A  56      23.157  16.026  -3.017  1.00  1.31           C  
ATOM    914  CG  GLU A  56      24.036  17.011  -3.779  1.00  1.31           C  
ATOM    915  CD  GLU A  56      23.263  17.951  -4.666  1.00  1.31           C  
ATOM    916  OE1 GLU A  56      22.075  17.769  -4.815  1.00  1.31           O  
ATOM    917  OE2 GLU A  56      23.857  18.863  -5.183  1.00  1.31           O  
ATOM    918  H   GLU A  56      22.382  14.501  -0.821  1.00  1.31           H  
ATOM    919  HA  GLU A  56      24.574  14.420  -2.855  1.00  1.31           H  
ATOM    920 1HB  GLU A  56      22.521  15.519  -3.735  1.00  1.31           H  
ATOM    921 2HB  GLU A  56      22.503  16.601  -2.358  1.00  1.31           H  
ATOM    922 1HG  GLU A  56      24.617  17.596  -3.066  1.00  1.31           H  
ATOM    923 2HG  GLU A  56      24.732  16.442  -4.396  1.00  1.31           H  
TER     924
ENDMDL

REMARK ID 698504 MODEL 3 Strep Protein G binding domain Gb
PFRMAT TS
TARGET Strep Protein G binding domain Gb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.518  -1.699  -0.834  1.00  1.54           N  
ATOM      2  CA  THR A   1       0.547  -1.286   0.069  1.00  1.54           C  
ATOM      3  C   THR A   1       0.776   0.214  -0.001  1.00  1.54           C  
ATOM      4  O   THR A   1       0.803   0.802  -1.082  1.00  1.54           O  
ATOM      5  CB  THR A   1       1.861  -2.036  -0.229  1.00  1.54           C  
ATOM      6  OG1 THR A   1       1.663  -3.444  -0.029  1.00  1.54           O  
ATOM      7  CG2 THR A   1       2.988  -1.550   0.680  1.00  1.54           C  
ATOM      8 1H   THR A   1      -0.372  -2.655  -1.122  1.00  1.54           H  
ATOM      9 2H   THR A   1      -1.408  -1.618  -0.363  1.00  1.54           H  
ATOM     10 3H   THR A   1      -0.511  -1.096  -1.645  1.00  1.54           H  
ATOM     11  HA  THR A   1       0.247  -1.528   1.089  1.00  1.54           H  
ATOM     12  HB  THR A   1       2.141  -1.866  -1.259  1.00  1.54           H  
ATOM     13  HG1 THR A   1       0.950  -3.748  -0.597  1.00  1.54           H  
ATOM     14 1HG2 THR A   1       3.900  -2.093   0.444  1.00  1.54           H  
ATOM     15 2HG2 THR A   1       3.147  -0.489   0.514  1.00  1.54           H  
ATOM     16 3HG2 THR A   1       2.726  -1.717   1.723  1.00  1.54           H  
ATOM     17  N   THR A   2       0.865   0.822   1.174  1.00  1.39           N  
ATOM     18  CA  THR A   2       1.119   2.250   1.357  1.00  1.39           C  
ATOM     19  C   THR A   2       2.138   2.406   2.482  1.00  1.39           C  
ATOM     20  O   THR A   2       2.073   1.650   3.455  1.00  1.39           O  
ATOM     21  CB  THR A   2      -0.185   3.003   1.689  1.00  1.39           C  
ATOM     22  OG1 THR A   2      -1.136   2.776   0.637  1.00  1.39           O  
ATOM     23  CG2 THR A   2       0.063   4.509   1.823  1.00  1.39           C  
ATOM     24  H   THR A   2       0.805   0.256   2.008  1.00  1.39           H  
ATOM     25  HA  THR A   2       1.555   2.661   0.444  1.00  1.39           H  
ATOM     26  HB  THR A   2      -0.592   2.625   2.624  1.00  1.39           H  
ATOM     27  HG1 THR A   2      -0.764   3.075  -0.205  1.00  1.39           H  
ATOM     28 1HG2 THR A   2      -0.876   5.008   2.051  1.00  1.39           H  
ATOM     29 2HG2 THR A   2       0.772   4.698   2.623  1.00  1.39           H  
ATOM     30 3HG2 THR A   2       0.455   4.898   0.899  1.00  1.39           H  
ATOM     31  N   TYR A   3       3.078   3.344   2.359  1.00  1.27           N  
ATOM     32  CA  TYR A   3       4.040   3.558   3.437  1.00  1.27           C  
ATOM     33  C   TYR A   3       3.866   4.905   4.105  1.00  1.27           C  
ATOM     34  O   TYR A   3       3.588   5.920   3.461  1.00  1.27           O  
ATOM     35  CB  TYR A   3       5.467   3.426   2.929  1.00  1.27           C  
ATOM     36  CG  TYR A   3       5.813   2.027   2.503  1.00  1.27           C  
ATOM     37  CD1 TYR A   3       5.545   1.620   1.232  1.00  1.27           C  
ATOM     38  CD2 TYR A   3       6.389   1.155   3.391  1.00  1.27           C  
ATOM     39  CE1 TYR A   3       5.848   0.353   0.834  1.00  1.27           C  
ATOM     40  CE2 TYR A   3       6.687  -0.111   2.995  1.00  1.27           C  
ATOM     41  CZ  TYR A   3       6.414  -0.518   1.717  1.00  1.27           C  
ATOM     42  OH  TYR A   3       6.695  -1.807   1.315  1.00  1.27           O  
ATOM     43  H   TYR A   3       3.096   3.944   1.536  1.00  1.27           H  
ATOM     44  HA  TYR A   3       3.878   2.797   4.198  1.00  1.27           H  
ATOM     45 1HB  TYR A   3       5.621   4.098   2.080  1.00  1.27           H  
ATOM     46 2HB  TYR A   3       6.155   3.721   3.719  1.00  1.27           H  
ATOM     47  HD1 TYR A   3       5.079   2.304   0.546  1.00  1.27           H  
ATOM     48  HD2 TYR A   3       6.597   1.471   4.413  1.00  1.27           H  
ATOM     49  HE1 TYR A   3       5.624   0.035  -0.174  1.00  1.27           H  
ATOM     50  HE2 TYR A   3       7.127  -0.794   3.690  1.00  1.27           H  
ATOM     51  HH  TYR A   3       6.405  -1.924   0.403  1.00  1.27           H  
ATOM     52  N   LYS A   4       4.075   4.929   5.412  1.00  1.20           N  
ATOM     53  CA  LYS A   4       3.939   6.173   6.160  1.00  1.20           C  
ATOM     54  C   LYS A   4       5.266   6.661   6.706  1.00  1.20           C  
ATOM     55  O   LYS A   4       6.155   5.850   6.986  1.00  1.20           O  
ATOM     56  CB  LYS A   4       2.970   5.972   7.322  1.00  1.20           C  
ATOM     57  CG  LYS A   4       1.550   5.620   6.913  1.00  1.20           C  
ATOM     58  CD  LYS A   4       0.649   5.493   8.114  1.00  1.20           C  
ATOM     59  CE  LYS A   4      -0.769   5.140   7.697  1.00  1.20           C  
ATOM     60  NZ  LYS A   4      -1.672   4.996   8.873  1.00  1.20           N  
ATOM     61  H   LYS A   4       4.301   4.051   5.891  1.00  1.20           H  
ATOM     62  HA  LYS A   4       3.548   6.944   5.501  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       3.334   5.166   7.959  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       2.935   6.880   7.926  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       1.153   6.367   6.265  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       1.557   4.669   6.379  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       1.037   4.710   8.774  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       0.635   6.435   8.660  1.00  1.20           H  
ATOM     69 1HE  LYS A   4      -1.155   5.924   7.048  1.00  1.20           H  
ATOM     70 2HE  LYS A   4      -0.753   4.200   7.146  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4      -2.603   4.760   8.558  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4      -1.324   4.262   9.475  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4      -1.701   5.866   9.384  1.00  1.20           H  
ATOM     74  N   LEU A   5       5.377   7.976   6.894  1.00  1.19           N  
ATOM     75  CA  LEU A   5       6.536   8.555   7.552  1.00  1.19           C  
ATOM     76  C   LEU A   5       6.192   9.400   8.760  1.00  1.19           C  
ATOM     77  O   LEU A   5       5.409  10.350   8.674  1.00  1.19           O  
ATOM     78  CB  LEU A   5       7.318   9.439   6.598  1.00  1.19           C  
ATOM     79  CG  LEU A   5       8.473  10.252   7.236  1.00  1.19           C  
ATOM     80  CD1 LEU A   5       9.551   9.288   7.782  1.00  1.19           C  
ATOM     81  CD2 LEU A   5       9.016  11.220   6.190  1.00  1.19           C  
ATOM     82  H   LEU A   5       4.650   8.616   6.563  1.00  1.19           H  
ATOM     83  HA  LEU A   5       7.181   7.745   7.879  1.00  1.19           H  
ATOM     84 1HB  LEU A   5       7.745   8.812   5.842  1.00  1.19           H  
ATOM     85 2HB  LEU A   5       6.630  10.139   6.120  1.00  1.19           H  
ATOM     86  HG  LEU A   5       8.097  10.832   8.076  1.00  1.19           H  
ATOM     87 1HD1 LEU A   5      10.356   9.855   8.226  1.00  1.19           H  
ATOM     88 2HD1 LEU A   5       9.120   8.652   8.528  1.00  1.19           H  
ATOM     89 3HD1 LEU A   5       9.928   8.681   7.011  1.00  1.19           H  
ATOM     90 1HD2 LEU A   5       9.813  11.813   6.609  1.00  1.19           H  
ATOM     91 2HD2 LEU A   5       9.392  10.683   5.355  1.00  1.19           H  
ATOM     92 3HD2 LEU A   5       8.215  11.879   5.862  1.00  1.19           H  
ATOM     93  N   ILE A   6       6.808   9.067   9.878  1.00  1.27           N  
ATOM     94  CA  ILE A   6       6.658   9.848  11.081  1.00  1.27           C  
ATOM     95  C   ILE A   6       7.972  10.502  11.430  1.00  1.27           C  
ATOM     96  O   ILE A   6       8.975   9.820  11.644  1.00  1.27           O  
ATOM     97  CB  ILE A   6       6.220   8.994  12.280  1.00  1.27           C  
ATOM     98  CG1 ILE A   6       4.874   8.335  12.003  1.00  1.27           C  
ATOM     99  CG2 ILE A   6       6.182   9.867  13.553  1.00  1.27           C  
ATOM    100  CD1 ILE A   6       4.482   7.325  13.053  1.00  1.27           C  
ATOM    101  H   ILE A   6       7.413   8.245   9.878  1.00  1.27           H  
ATOM    102  HA  ILE A   6       5.917  10.632  10.912  1.00  1.27           H  
ATOM    103  HB  ILE A   6       6.939   8.193  12.425  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6       4.105   9.107  11.948  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6       4.920   7.823  11.041  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6       5.892   9.259  14.406  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6       7.168  10.297  13.739  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6       5.460  10.676  13.419  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6       3.517   6.887  12.795  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6       5.238   6.540  13.101  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6       4.409   7.817  14.021  1.00  1.27           H  
ATOM    112  N   LEU A   7       7.976  11.806  11.492  1.00  1.45           N  
ATOM    113  CA  LEU A   7       9.189  12.480  11.906  1.00  1.45           C  
ATOM    114  C   LEU A   7       8.946  12.922  13.331  1.00  1.45           C  
ATOM    115  O   LEU A   7       7.844  13.324  13.664  1.00  1.45           O  
ATOM    116  CB  LEU A   7       9.527  13.683  10.998  1.00  1.45           C  
ATOM    117  CG  LEU A   7       9.776  13.382   9.501  1.00  1.45           C  
ATOM    118  CD1 LEU A   7       9.992  14.657   8.750  1.00  1.45           C  
ATOM    119  CD2 LEU A   7      10.984  12.525   9.371  1.00  1.45           C  
ATOM    120  H   LEU A   7       7.116  12.323  11.279  1.00  1.45           H  
ATOM    121  HA  LEU A   7      10.027  11.784  11.897  1.00  1.45           H  
ATOM    122 1HB  LEU A   7       8.723  14.406  11.047  1.00  1.45           H  
ATOM    123 2HB  LEU A   7      10.428  14.158  11.382  1.00  1.45           H  
ATOM    124  HG  LEU A   7       8.910  12.877   9.075  1.00  1.45           H  
ATOM    125 1HD1 LEU A   7      10.165  14.425   7.709  1.00  1.45           H  
ATOM    126 2HD1 LEU A   7       9.111  15.273   8.839  1.00  1.45           H  
ATOM    127 3HD1 LEU A   7      10.844  15.184   9.149  1.00  1.45           H  
ATOM    128 1HD2 LEU A   7      11.183  12.305   8.328  1.00  1.45           H  
ATOM    129 2HD2 LEU A   7      11.842  13.043   9.793  1.00  1.45           H  
ATOM    130 3HD2 LEU A   7      10.803  11.600   9.908  1.00  1.45           H  
ATOM    131  N   ASN A   8       9.966  12.927  14.167  1.00  1.72           N  
ATOM    132  CA  ASN A   8       9.769  13.462  15.515  1.00  1.72           C  
ATOM    133  C   ASN A   8      10.172  14.940  15.580  1.00  1.72           C  
ATOM    134  O   ASN A   8      10.327  15.533  16.648  1.00  1.72           O  
ATOM    135  CB  ASN A   8      10.392  12.558  16.558  1.00  1.72           C  
ATOM    136  CG  ASN A   8       9.515  11.272  16.741  1.00  1.72           C  
ATOM    137  OD1 ASN A   8       8.284  11.418  16.739  1.00  1.72           O  
ATOM    138  ND2 ASN A   8      10.068  10.084  16.894  1.00  1.72           N  
ATOM    139  H   ASN A   8      10.864  12.520  13.895  1.00  1.72           H  
ATOM    140  HA  ASN A   8       8.700  13.446  15.731  1.00  1.72           H  
ATOM    141 1HB  ASN A   8      11.377  12.287  16.254  1.00  1.72           H  
ATOM    142 2HB  ASN A   8      10.469  13.082  17.509  1.00  1.72           H  
ATOM    143 1HD2 ASN A   8       9.478   9.288  17.018  1.00  1.72           H  
ATOM    144 2HD2 ASN A   8      11.059   9.928  16.892  1.00  1.72           H  
ATOM    145  N   LEU A   9      10.294  15.519  14.389  1.00  2.06           N  
ATOM    146  CA  LEU A   9      10.522  16.928  14.139  1.00  2.06           C  
ATOM    147  C   LEU A   9       9.136  17.574  14.100  1.00  2.06           C  
ATOM    148  O   LEU A   9       8.414  17.417  13.116  1.00  2.06           O  
ATOM    149  CB  LEU A   9      11.204  17.112  12.775  1.00  2.06           C  
ATOM    150  CG  LEU A   9      11.775  18.512  12.436  1.00  2.06           C  
ATOM    151  CD1 LEU A   9      10.712  19.557  12.534  1.00  2.06           C  
ATOM    152  CD2 LEU A   9      12.941  18.797  13.357  1.00  2.06           C  
ATOM    153  H   LEU A   9      10.178  14.919  13.591  1.00  2.06           H  
ATOM    154  HA  LEU A   9      11.118  17.362  14.942  1.00  2.06           H  
ATOM    155 1HB  LEU A   9      12.029  16.404  12.714  1.00  2.06           H  
ATOM    156 2HB  LEU A   9      10.484  16.855  11.995  1.00  2.06           H  
ATOM    157  HG  LEU A   9      12.103  18.525  11.411  1.00  2.06           H  
ATOM    158 1HD1 LEU A   9      11.137  20.527  12.267  1.00  2.06           H  
ATOM    159 2HD1 LEU A   9       9.905  19.315  11.853  1.00  2.06           H  
ATOM    160 3HD1 LEU A   9      10.350  19.594  13.543  1.00  2.06           H  
ATOM    161 1HD2 LEU A   9      13.368  19.770  13.117  1.00  2.06           H  
ATOM    162 2HD2 LEU A   9      12.603  18.796  14.393  1.00  2.06           H  
ATOM    163 3HD2 LEU A   9      13.711  18.030  13.232  1.00  2.06           H  
ATOM    164  N   LYS A  10       8.753  18.277  15.163  1.00  2.43           N  
ATOM    165  CA  LYS A  10       7.389  18.795  15.327  1.00  2.43           C  
ATOM    166  C   LYS A  10       6.767  19.491  14.110  1.00  2.43           C  
ATOM    167  O   LYS A  10       5.578  19.326  13.840  1.00  2.43           O  
ATOM    168  CB  LYS A  10       7.357  19.772  16.500  1.00  2.43           C  
ATOM    169  CG  LYS A  10       5.983  20.365  16.794  1.00  2.43           C  
ATOM    170  CD  LYS A  10       6.019  21.285  18.013  1.00  2.43           C  
ATOM    171  CE  LYS A  10       4.657  21.921  18.271  1.00  2.43           C  
ATOM    172  NZ  LYS A  10       4.682  22.825  19.456  1.00  2.43           N  
ATOM    173  H   LYS A  10       9.415  18.394  15.921  1.00  2.43           H  
ATOM    174  HA  LYS A  10       6.748  17.946  15.573  1.00  2.43           H  
ATOM    175 1HB  LYS A  10       7.707  19.269  17.402  1.00  2.43           H  
ATOM    176 2HB  LYS A  10       8.038  20.600  16.300  1.00  2.43           H  
ATOM    177 1HG  LYS A  10       5.646  20.938  15.928  1.00  2.43           H  
ATOM    178 2HG  LYS A  10       5.270  19.562  16.974  1.00  2.43           H  
ATOM    179 1HD  LYS A  10       6.316  20.713  18.892  1.00  2.43           H  
ATOM    180 2HD  LYS A  10       6.752  22.074  17.848  1.00  2.43           H  
ATOM    181 1HE  LYS A  10       4.360  22.496  17.395  1.00  2.43           H  
ATOM    182 2HE  LYS A  10       3.922  21.135  18.443  1.00  2.43           H  
ATOM    183 1HZ  LYS A  10       3.765  23.226  19.593  1.00  2.43           H  
ATOM    184 2HZ  LYS A  10       4.945  22.298  20.277  1.00  2.43           H  
ATOM    185 3HZ  LYS A  10       5.352  23.564  19.301  1.00  2.43           H  
ATOM    186  N   GLN A  11       7.554  20.263  13.374  1.00  2.78           N  
ATOM    187  CA  GLN A  11       7.039  21.051  12.256  1.00  2.78           C  
ATOM    188  C   GLN A  11       6.825  20.248  10.968  1.00  2.78           C  
ATOM    189  O   GLN A  11       6.308  20.779   9.982  1.00  2.78           O  
ATOM    190  CB  GLN A  11       7.993  22.211  11.965  1.00  2.78           C  
ATOM    191  CG  GLN A  11       8.094  23.229  13.086  1.00  2.78           C  
ATOM    192  CD  GLN A  11       9.097  24.331  12.780  1.00  2.78           C  
ATOM    193  OE1 GLN A  11      10.039  24.138  12.005  1.00  2.78           O  
ATOM    194  NE2 GLN A  11       8.899  25.498  13.385  1.00  2.78           N  
ATOM    195  H   GLN A  11       8.530  20.328  13.615  1.00  2.78           H  
ATOM    196  HA  GLN A  11       6.074  21.461  12.552  1.00  2.78           H  
ATOM    197 1HB  GLN A  11       8.987  21.823  11.766  1.00  2.78           H  
ATOM    198 2HB  GLN A  11       7.662  22.732  11.068  1.00  2.78           H  
ATOM    199 1HG  GLN A  11       7.115  23.685  13.239  1.00  2.78           H  
ATOM    200 2HG  GLN A  11       8.413  22.717  13.995  1.00  2.78           H  
ATOM    201 1HE2 GLN A  11       9.526  26.260  13.221  1.00  2.78           H  
ATOM    202 2HE2 GLN A  11       8.123  25.615  14.005  1.00  2.78           H  
ATOM    203  N   ALA A  12       7.254  18.988  10.954  1.00  3.00           N  
ATOM    204  CA  ALA A  12       7.109  18.145   9.776  1.00  3.00           C  
ATOM    205  C   ALA A  12       6.678  16.734  10.171  1.00  3.00           C  
ATOM    206  O   ALA A  12       6.720  15.806   9.361  1.00  3.00           O  
ATOM    207  CB  ALA A  12       8.423  18.110   9.018  1.00  3.00           C  
ATOM    208  H   ALA A  12       7.679  18.586  11.788  1.00  3.00           H  
ATOM    209  HA  ALA A  12       6.335  18.569   9.140  1.00  3.00           H  
ATOM    210 1HB  ALA A  12       8.310  17.497   8.123  1.00  3.00           H  
ATOM    211 2HB  ALA A  12       8.702  19.121   8.732  1.00  3.00           H  
ATOM    212 3HB  ALA A  12       9.198  17.686   9.656  1.00  3.00           H  
ATOM    213  N   LYS A  13       6.194  16.588  11.399  1.00  3.04           N  
ATOM    214  CA  LYS A  13       5.845  15.282  11.957  1.00  3.04           C  
ATOM    215  C   LYS A  13       4.948  14.415  11.097  1.00  3.04           C  
ATOM    216  O   LYS A  13       5.230  13.231  10.893  1.00  3.04           O  
ATOM    217  CB  LYS A  13       5.169  15.467  13.316  1.00  3.04           C  
ATOM    218  CG  LYS A  13       4.723  14.164  13.997  1.00  3.04           C  
ATOM    219  CD  LYS A  13       4.116  14.424  15.352  1.00  3.04           C  
ATOM    220  CE  LYS A  13       3.652  13.128  15.989  1.00  3.04           C  
ATOM    221  NZ  LYS A  13       3.034  13.358  17.320  1.00  3.04           N  
ATOM    222  H   LYS A  13       6.135  17.402  11.999  1.00  3.04           H  
ATOM    223  HA  LYS A  13       6.769  14.746  12.109  1.00  3.04           H  
ATOM    224 1HB  LYS A  13       5.865  15.975  13.990  1.00  3.04           H  
ATOM    225 2HB  LYS A  13       4.297  16.107  13.206  1.00  3.04           H  
ATOM    226 1HG  LYS A  13       3.980  13.671  13.372  1.00  3.04           H  
ATOM    227 2HG  LYS A  13       5.549  13.492  14.121  1.00  3.04           H  
ATOM    228 1HD  LYS A  13       4.859  14.898  15.996  1.00  3.04           H  
ATOM    229 2HD  LYS A  13       3.264  15.097  15.246  1.00  3.04           H  
ATOM    230 1HE  LYS A  13       2.922  12.653  15.335  1.00  3.04           H  
ATOM    231 2HE  LYS A  13       4.510  12.462  16.106  1.00  3.04           H  
ATOM    232 1HZ  LYS A  13       2.737  12.476  17.712  1.00  3.04           H  
ATOM    233 2HZ  LYS A  13       3.709  13.790  17.935  1.00  3.04           H  
ATOM    234 3HZ  LYS A  13       2.233  13.967  17.213  1.00  3.04           H  
ATOM    235  N   GLU A  14       3.899  15.024  10.556  1.00  2.89           N  
ATOM    236  CA  GLU A  14       2.894  14.334   9.762  1.00  2.89           C  
ATOM    237  C   GLU A  14       2.981  14.707   8.286  1.00  2.89           C  
ATOM    238  O   GLU A  14       1.992  14.607   7.560  1.00  2.89           O  
ATOM    239  CB  GLU A  14       1.495  14.671  10.295  1.00  2.89           C  
ATOM    240  CG  GLU A  14       1.232  14.218  11.738  1.00  2.89           C  
ATOM    241  CD  GLU A  14      -0.187  14.500  12.212  1.00  2.89           C  
ATOM    242  OE1 GLU A  14      -0.947  15.065  11.461  1.00  2.89           O  
ATOM    243  OE2 GLU A  14      -0.503  14.140  13.323  1.00  2.89           O  
ATOM    244  H   GLU A  14       3.777  16.010  10.739  1.00  2.89           H  
ATOM    245  HA  GLU A  14       3.058  13.259   9.850  1.00  2.89           H  
ATOM    246 1HB  GLU A  14       1.342  15.751  10.249  1.00  2.89           H  
ATOM    247 2HB  GLU A  14       0.743  14.208   9.657  1.00  2.89           H  
ATOM    248 1HG  GLU A  14       1.427  13.149  11.813  1.00  2.89           H  
ATOM    249 2HG  GLU A  14       1.931  14.732  12.396  1.00  2.89           H  
ATOM    250  N   GLU A  15       4.155  15.156   7.843  1.00  2.63           N  
ATOM    251  CA  GLU A  15       4.327  15.601   6.464  1.00  2.63           C  
ATOM    252  C   GLU A  15       3.980  14.611   5.353  1.00  2.63           C  
ATOM    253  O   GLU A  15       3.544  15.051   4.286  1.00  2.63           O  
ATOM    254  CB  GLU A  15       5.752  16.078   6.223  1.00  2.63           C  
ATOM    255  CG  GLU A  15       5.976  16.616   4.815  1.00  2.63           C  
ATOM    256  CD  GLU A  15       7.306  17.222   4.634  1.00  2.63           C  
ATOM    257  OE1 GLU A  15       8.038  17.263   5.582  1.00  2.63           O  
ATOM    258  OE2 GLU A  15       7.602  17.674   3.551  1.00  2.63           O  
ATOM    259  H   GLU A  15       4.954  15.212   8.476  1.00  2.63           H  
ATOM    260  HA  GLU A  15       3.675  16.463   6.329  1.00  2.63           H  
ATOM    261 1HB  GLU A  15       6.000  16.868   6.931  1.00  2.63           H  
ATOM    262 2HB  GLU A  15       6.451  15.255   6.391  1.00  2.63           H  
ATOM    263 1HG  GLU A  15       5.867  15.795   4.107  1.00  2.63           H  
ATOM    264 2HG  GLU A  15       5.208  17.355   4.593  1.00  2.63           H  
ATOM    265  N   ALA A  16       4.209  13.302   5.519  1.00  2.35           N  
ATOM    266  CA  ALA A  16       3.921  12.466   4.357  1.00  2.35           C  
ATOM    267  C   ALA A  16       3.535  11.013   4.586  1.00  2.35           C  
ATOM    268  O   ALA A  16       4.045  10.319   5.474  1.00  2.35           O  
ATOM    269  CB  ALA A  16       5.147  12.446   3.469  1.00  2.35           C  
ATOM    270  H   ALA A  16       4.554  12.926   6.392  1.00  2.35           H  
ATOM    271  HA  ALA A  16       3.092  12.933   3.824  1.00  2.35           H  
ATOM    272 1HB  ALA A  16       4.929  11.882   2.563  1.00  2.35           H  
ATOM    273 2HB  ALA A  16       5.426  13.467   3.205  1.00  2.35           H  
ATOM    274 3HB  ALA A  16       5.962  11.967   4.009  1.00  2.35           H  
ATOM    275  N   ILE A  17       2.657  10.584   3.677  1.00  2.09           N  
ATOM    276  CA  ILE A  17       2.204   9.220   3.440  1.00  2.09           C  
ATOM    277  C   ILE A  17       2.308   9.002   1.931  1.00  2.09           C  
ATOM    278  O   ILE A  17       1.854   9.859   1.168  1.00  2.09           O  
ATOM    279  CB  ILE A  17       0.760   8.984   3.927  1.00  2.09           C  
ATOM    280  CG1 ILE A  17       0.667   9.262   5.443  1.00  2.09           C  
ATOM    281  CG2 ILE A  17       0.323   7.562   3.584  1.00  2.09           C  
ATOM    282  CD1 ILE A  17      -0.728   9.181   5.988  1.00  2.09           C  
ATOM    283  H   ILE A  17       2.288  11.286   3.051  1.00  2.09           H  
ATOM    284  HA  ILE A  17       2.871   8.518   3.936  1.00  2.09           H  
ATOM    285  HB  ILE A  17       0.092   9.686   3.432  1.00  2.09           H  
ATOM    286 1HG1 ILE A  17       1.301   8.567   5.968  1.00  2.09           H  
ATOM    287 2HG1 ILE A  17       1.030  10.264   5.642  1.00  2.09           H  
ATOM    288 1HG2 ILE A  17      -0.699   7.399   3.919  1.00  2.09           H  
ATOM    289 2HG2 ILE A  17       0.374   7.420   2.506  1.00  2.09           H  
ATOM    290 3HG2 ILE A  17       0.982   6.849   4.066  1.00  2.09           H  
ATOM    291 1HD1 ILE A  17      -0.711   9.397   7.056  1.00  2.09           H  
ATOM    292 2HD1 ILE A  17      -1.361   9.908   5.479  1.00  2.09           H  
ATOM    293 3HD1 ILE A  17      -1.122   8.181   5.827  1.00  2.09           H  
ATOM    294  N   LYS A  18       2.928   7.910   1.492  1.00  1.88           N  
ATOM    295  CA  LYS A  18       3.077   7.708   0.054  1.00  1.88           C  
ATOM    296  C   LYS A  18       2.641   6.325  -0.418  1.00  1.88           C  
ATOM    297  O   LYS A  18       2.968   5.289   0.174  1.00  1.88           O  
ATOM    298  CB  LYS A  18       4.529   7.956  -0.360  1.00  1.88           C  
ATOM    299  CG  LYS A  18       5.027   9.394  -0.189  1.00  1.88           C  
ATOM    300  CD  LYS A  18       6.457   9.561  -0.723  1.00  1.88           C  
ATOM    301  CE  LYS A  18       6.958  10.994  -0.533  1.00  1.88           C  
ATOM    302  NZ  LYS A  18       6.199  11.972  -1.385  1.00  1.88           N  
ATOM    303  H   LYS A  18       3.271   7.220   2.156  1.00  1.88           H  
ATOM    304  HA  LYS A  18       2.448   8.432  -0.462  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       5.190   7.296   0.203  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       4.640   7.716  -1.413  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       4.359  10.074  -0.721  1.00  1.88           H  
ATOM    308 2HG  LYS A  18       5.012   9.659   0.866  1.00  1.88           H  
ATOM    309 1HD  LYS A  18       7.131   8.872  -0.210  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       6.473   9.323  -1.787  1.00  1.88           H  
ATOM    311 1HE  LYS A  18       6.841  11.271   0.512  1.00  1.88           H  
ATOM    312 2HE  LYS A  18       8.012  11.045  -0.795  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18       6.556  12.904  -1.229  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18       6.311  11.728  -2.361  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18       5.218  11.944  -1.143  1.00  1.88           H  
ATOM    316  N   GLU A  19       1.959   6.289  -1.560  1.00  1.71           N  
ATOM    317  CA  GLU A  19       1.467   5.022  -2.099  1.00  1.71           C  
ATOM    318  C   GLU A  19       2.514   4.288  -2.916  1.00  1.71           C  
ATOM    319  O   GLU A  19       2.454   4.211  -4.143  1.00  1.71           O  
ATOM    320  CB  GLU A  19       0.207   5.253  -2.918  1.00  1.71           C  
ATOM    321  CG  GLU A  19      -0.964   5.800  -2.091  1.00  1.71           C  
ATOM    322  CD  GLU A  19      -2.233   5.999  -2.890  1.00  1.71           C  
ATOM    323  OE1 GLU A  19      -2.196   5.840  -4.085  1.00  1.71           O  
ATOM    324  OE2 GLU A  19      -3.240   6.314  -2.297  1.00  1.71           O  
ATOM    325  H   GLU A  19       1.742   7.153  -2.038  1.00  1.71           H  
ATOM    326  HA  GLU A  19       1.202   4.374  -1.268  1.00  1.71           H  
ATOM    327 1HB  GLU A  19       0.416   5.956  -3.724  1.00  1.71           H  
ATOM    328 2HB  GLU A  19      -0.109   4.313  -3.371  1.00  1.71           H  
ATOM    329 1HG  GLU A  19      -1.170   5.103  -1.277  1.00  1.71           H  
ATOM    330 2HG  GLU A  19      -0.666   6.749  -1.646  1.00  1.71           H  
ATOM    331  N   LEU A  20       3.481   3.771  -2.193  1.00  1.59           N  
ATOM    332  CA  LEU A  20       4.605   3.047  -2.745  1.00  1.59           C  
ATOM    333  C   LEU A  20       4.398   1.581  -2.426  1.00  1.59           C  
ATOM    334  O   LEU A  20       3.771   1.250  -1.427  1.00  1.59           O  
ATOM    335  CB  LEU A  20       5.886   3.590  -2.122  1.00  1.59           C  
ATOM    336  CG  LEU A  20       6.053   5.076  -2.297  1.00  1.59           C  
ATOM    337  CD1 LEU A  20       7.200   5.527  -1.514  1.00  1.59           C  
ATOM    338  CD2 LEU A  20       6.249   5.413  -3.754  1.00  1.59           C  
ATOM    339  H   LEU A  20       3.418   3.934  -1.190  1.00  1.59           H  
ATOM    340  HA  LEU A  20       4.630   3.179  -3.825  1.00  1.59           H  
ATOM    341 1HB  LEU A  20       5.888   3.397  -1.074  1.00  1.59           H  
ATOM    342 2HB  LEU A  20       6.746   3.091  -2.569  1.00  1.59           H  
ATOM    343  HG  LEU A  20       5.172   5.570  -1.928  1.00  1.59           H  
ATOM    344 1HD1 LEU A  20       7.300   6.586  -1.615  1.00  1.59           H  
ATOM    345 2HD1 LEU A  20       7.030   5.281  -0.468  1.00  1.59           H  
ATOM    346 3HD1 LEU A  20       8.095   5.031  -1.874  1.00  1.59           H  
ATOM    347 1HD2 LEU A  20       6.361   6.492  -3.863  1.00  1.59           H  
ATOM    348 2HD2 LEU A  20       7.144   4.915  -4.127  1.00  1.59           H  
ATOM    349 3HD2 LEU A  20       5.381   5.078  -4.326  1.00  1.59           H  
ATOM    350  N   VAL A  21       4.919   0.699  -3.263  1.00  1.49           N  
ATOM    351  CA  VAL A  21       4.773  -0.737  -3.040  1.00  1.49           C  
ATOM    352  C   VAL A  21       6.114  -1.403  -2.800  1.00  1.49           C  
ATOM    353  O   VAL A  21       6.260  -2.618  -2.926  1.00  1.49           O  
ATOM    354  CB  VAL A  21       4.079  -1.375  -4.243  1.00  1.49           C  
ATOM    355  CG1 VAL A  21       2.663  -0.817  -4.373  1.00  1.49           C  
ATOM    356  CG2 VAL A  21       4.889  -1.085  -5.492  1.00  1.49           C  
ATOM    357  H   VAL A  21       5.417   1.023  -4.082  1.00  1.49           H  
ATOM    358  HA  VAL A  21       4.150  -0.888  -2.160  1.00  1.49           H  
ATOM    359  HB  VAL A  21       4.004  -2.452  -4.089  1.00  1.49           H  
ATOM    360 1HG1 VAL A  21       2.167  -1.280  -5.225  1.00  1.49           H  
ATOM    361 2HG1 VAL A  21       2.101  -1.028  -3.469  1.00  1.49           H  
ATOM    362 3HG1 VAL A  21       2.705   0.262  -4.525  1.00  1.49           H  
ATOM    363 1HG2 VAL A  21       4.406  -1.541  -6.356  1.00  1.49           H  
ATOM    364 2HG2 VAL A  21       4.956  -0.007  -5.639  1.00  1.49           H  
ATOM    365 3HG2 VAL A  21       5.893  -1.498  -5.377  1.00  1.49           H  
ATOM    366  N   ASP A  22       7.093  -0.581  -2.468  1.00  1.40           N  
ATOM    367  CA  ASP A  22       8.456  -1.005  -2.219  1.00  1.40           C  
ATOM    368  C   ASP A  22       9.074  -0.232  -1.072  1.00  1.40           C  
ATOM    369  O   ASP A  22       9.268   0.984  -1.165  1.00  1.40           O  
ATOM    370  CB  ASP A  22       9.287  -0.838  -3.493  1.00  1.40           C  
ATOM    371  CG  ASP A  22      10.741  -1.261  -3.355  1.00  1.40           C  
ATOM    372  OD1 ASP A  22      11.014  -2.431  -3.291  1.00  1.40           O  
ATOM    373  OD2 ASP A  22      11.591  -0.371  -3.303  1.00  1.40           O  
ATOM    374  H   ASP A  22       6.863   0.397  -2.377  1.00  1.40           H  
ATOM    375  HA  ASP A  22       8.445  -2.063  -1.950  1.00  1.40           H  
ATOM    376 1HB  ASP A  22       8.835  -1.436  -4.288  1.00  1.40           H  
ATOM    377 2HB  ASP A  22       9.250   0.200  -3.815  1.00  1.40           H  
ATOM    378  N   ALA A  23       9.385  -0.945   0.011  1.00  1.32           N  
ATOM    379  CA  ALA A  23       9.955  -0.336   1.207  1.00  1.32           C  
ATOM    380  C   ALA A  23      11.270   0.352   0.885  1.00  1.32           C  
ATOM    381  O   ALA A  23      11.605   1.352   1.503  1.00  1.32           O  
ATOM    382  CB  ALA A  23      10.156  -1.363   2.305  1.00  1.32           C  
ATOM    383  H   ALA A  23       9.206  -1.941   0.007  1.00  1.32           H  
ATOM    384  HA  ALA A  23       9.256   0.418   1.565  1.00  1.32           H  
ATOM    385 1HB  ALA A  23      10.555  -0.878   3.193  1.00  1.32           H  
ATOM    386 2HB  ALA A  23       9.204  -1.833   2.551  1.00  1.32           H  
ATOM    387 3HB  ALA A  23      10.855  -2.123   1.966  1.00  1.32           H  
ATOM    388  N   GLY A  24      12.032  -0.186  -0.072  1.00  1.24           N  
ATOM    389  CA  GLY A  24      13.305   0.410  -0.463  1.00  1.24           C  
ATOM    390  C   GLY A  24      13.071   1.837  -0.952  1.00  1.24           C  
ATOM    391  O   GLY A  24      13.671   2.794  -0.448  1.00  1.24           O  
ATOM    392  H   GLY A  24      11.708  -1.009  -0.564  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      13.993   0.410   0.382  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      13.750  -0.184  -1.262  1.00  1.24           H  
ATOM    395  N   THR A  25      12.170   1.971  -1.921  1.00  1.18           N  
ATOM    396  CA  THR A  25      11.804   3.258  -2.482  1.00  1.18           C  
ATOM    397  C   THR A  25      11.266   4.172  -1.389  1.00  1.18           C  
ATOM    398  O   THR A  25      11.623   5.351  -1.313  1.00  1.18           O  
ATOM    399  CB  THR A  25      10.722   3.068  -3.547  1.00  1.18           C  
ATOM    400  OG1 THR A  25      11.224   2.207  -4.578  1.00  1.18           O  
ATOM    401  CG2 THR A  25      10.333   4.396  -4.122  1.00  1.18           C  
ATOM    402  H   THR A  25      11.746   1.126  -2.314  1.00  1.18           H  
ATOM    403  HA  THR A  25      12.686   3.717  -2.927  1.00  1.18           H  
ATOM    404  HB  THR A  25       9.848   2.605  -3.095  1.00  1.18           H  
ATOM    405  HG1 THR A  25      11.392   1.302  -4.177  1.00  1.18           H  
ATOM    406 1HG2 THR A  25       9.561   4.258  -4.874  1.00  1.18           H  
ATOM    407 2HG2 THR A  25       9.957   5.027  -3.324  1.00  1.18           H  
ATOM    408 3HG2 THR A  25      11.205   4.863  -4.576  1.00  1.18           H  
ATOM    409  N   ALA A  26      10.398   3.627  -0.539  1.00  1.15           N  
ATOM    410  CA  ALA A  26       9.831   4.422   0.533  1.00  1.15           C  
ATOM    411  C   ALA A  26      10.908   4.939   1.459  1.00  1.15           C  
ATOM    412  O   ALA A  26      10.924   6.126   1.771  1.00  1.15           O  
ATOM    413  CB  ALA A  26       8.832   3.590   1.299  1.00  1.15           C  
ATOM    414  H   ALA A  26      10.123   2.651  -0.653  1.00  1.15           H  
ATOM    415  HA  ALA A  26       9.345   5.286   0.100  1.00  1.15           H  
ATOM    416 1HB  ALA A  26       8.393   4.188   2.083  1.00  1.15           H  
ATOM    417 2HB  ALA A  26       8.056   3.241   0.622  1.00  1.15           H  
ATOM    418 3HB  ALA A  26       9.340   2.743   1.725  1.00  1.15           H  
ATOM    419  N   GLU A  27      11.886   4.103   1.799  1.00  1.16           N  
ATOM    420  CA  GLU A  27      12.961   4.560   2.653  1.00  1.16           C  
ATOM    421  C   GLU A  27      13.681   5.711   1.991  1.00  1.16           C  
ATOM    422  O   GLU A  27      13.882   6.749   2.608  1.00  1.16           O  
ATOM    423  CB  GLU A  27      13.980   3.451   2.955  1.00  1.16           C  
ATOM    424  CG  GLU A  27      15.134   3.918   3.854  1.00  1.16           C  
ATOM    425  CD  GLU A  27      16.167   2.866   4.231  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      16.015   1.721   3.883  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      17.131   3.239   4.871  1.00  1.16           O  
ATOM    428  H   GLU A  27      11.860   3.131   1.505  1.00  1.16           H  
ATOM    429  HA  GLU A  27      12.529   4.914   3.588  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      13.492   2.606   3.404  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      14.414   3.103   2.019  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      15.640   4.744   3.358  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      14.705   4.290   4.743  1.00  1.16           H  
ATOM    434  N   LYS A  28      14.015   5.549   0.702  1.00  1.21           N  
ATOM    435  CA  LYS A  28      14.722   6.580  -0.057  1.00  1.21           C  
ATOM    436  C   LYS A  28      14.022   7.921  -0.016  1.00  1.21           C  
ATOM    437  O   LYS A  28      14.654   8.966   0.121  1.00  1.21           O  
ATOM    438  CB  LYS A  28      14.875   6.190  -1.522  1.00  1.21           C  
ATOM    439  CG  LYS A  28      15.617   7.231  -2.361  1.00  1.21           C  
ATOM    440  CD  LYS A  28      15.772   6.781  -3.805  1.00  1.21           C  
ATOM    441  CE  LYS A  28      16.442   7.860  -4.646  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      16.608   7.437  -6.067  1.00  1.21           N  
ATOM    443  H   LYS A  28      13.793   4.661   0.250  1.00  1.21           H  
ATOM    444  HA  LYS A  28      15.711   6.695   0.372  1.00  1.21           H  
ATOM    445 1HB  LYS A  28      15.394   5.234  -1.595  1.00  1.21           H  
ATOM    446 2HB  LYS A  28      13.894   6.060  -1.966  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      15.068   8.171  -2.340  1.00  1.21           H  
ATOM    448 2HG  LYS A  28      16.604   7.402  -1.933  1.00  1.21           H  
ATOM    449 1HD  LYS A  28      16.375   5.873  -3.842  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      14.788   6.562  -4.222  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      15.831   8.763  -4.614  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      17.422   8.082  -4.227  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      17.054   8.179  -6.590  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      17.182   6.607  -6.106  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      15.701   7.240  -6.469  1.00  1.21           H  
ATOM    456  N   TYR A  29      12.711   7.902  -0.115  1.00  1.27           N  
ATOM    457  CA  TYR A  29      11.967   9.138  -0.187  1.00  1.27           C  
ATOM    458  C   TYR A  29      11.784   9.853   1.147  1.00  1.27           C  
ATOM    459  O   TYR A  29      11.308  10.992   1.183  1.00  1.27           O  
ATOM    460  CB  TYR A  29      10.599   8.865  -0.814  1.00  1.27           C  
ATOM    461  CG  TYR A  29      10.682   8.473  -2.269  1.00  1.27           C  
ATOM    462  CD1 TYR A  29      11.892   8.546  -2.943  1.00  1.27           C  
ATOM    463  CD2 TYR A  29       9.551   8.082  -2.936  1.00  1.27           C  
ATOM    464  CE1 TYR A  29      11.962   8.206  -4.271  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       9.609   7.744  -4.265  1.00  1.27           C  
ATOM    466  CZ  TYR A  29      10.813   7.802  -4.935  1.00  1.27           C  
ATOM    467  OH  TYR A  29      10.874   7.462  -6.267  1.00  1.27           O  
ATOM    468  H   TYR A  29      12.226   7.005  -0.212  1.00  1.27           H  
ATOM    469  HA  TYR A  29      12.512   9.808  -0.840  1.00  1.27           H  
ATOM    470 1HB  TYR A  29      10.106   8.050  -0.268  1.00  1.27           H  
ATOM    471 2HB  TYR A  29       9.977   9.745  -0.727  1.00  1.27           H  
ATOM    472  HD1 TYR A  29      12.786   8.868  -2.421  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       8.616   8.047  -2.413  1.00  1.27           H  
ATOM    474  HE1 TYR A  29      12.913   8.260  -4.797  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       8.707   7.432  -4.787  1.00  1.27           H  
ATOM    476  HH  TYR A  29       9.999   7.215  -6.574  1.00  1.27           H  
ATOM    477  N   PHE A  30      12.154   9.216   2.245  1.00  1.36           N  
ATOM    478  CA  PHE A  30      11.800   9.763   3.533  1.00  1.36           C  
ATOM    479  C   PHE A  30      12.706  10.515   4.566  1.00  1.36           C  
ATOM    480  O   PHE A  30      12.116  11.082   5.473  1.00  1.36           O  
ATOM    481  CB  PHE A  30      11.127   8.632   4.296  1.00  1.36           C  
ATOM    482  CG  PHE A  30       9.734   8.208   3.813  1.00  1.36           C  
ATOM    483  CD1 PHE A  30       8.904   9.078   3.131  1.00  1.36           C  
ATOM    484  CD2 PHE A  30       9.239   6.960   4.117  1.00  1.36           C  
ATOM    485  CE1 PHE A  30       7.622   8.712   2.760  1.00  1.36           C  
ATOM    486  CE2 PHE A  30       7.951   6.581   3.744  1.00  1.36           C  
ATOM    487  CZ  PHE A  30       7.144   7.459   3.066  1.00  1.36           C  
ATOM    488  H   PHE A  30      12.625   8.308   2.196  1.00  1.36           H  
ATOM    489  HA  PHE A  30      11.001  10.469   3.316  1.00  1.36           H  
ATOM    490 1HB  PHE A  30      11.756   7.744   4.197  1.00  1.36           H  
ATOM    491 2HB  PHE A  30      11.097   8.883   5.312  1.00  1.36           H  
ATOM    492  HD1 PHE A  30       9.275  10.060   2.893  1.00  1.36           H  
ATOM    493  HD2 PHE A  30       9.878   6.276   4.657  1.00  1.36           H  
ATOM    494  HE1 PHE A  30       6.994   9.414   2.236  1.00  1.36           H  
ATOM    495  HE2 PHE A  30       7.580   5.597   3.992  1.00  1.36           H  
ATOM    496  HZ  PHE A  30       6.131   7.166   2.780  1.00  1.36           H  
ATOM    497  N   LYS A  31      14.050  10.691   4.575  1.00  1.45           N  
ATOM    498  CA  LYS A  31      15.280  10.492   3.793  1.00  1.45           C  
ATOM    499  C   LYS A  31      15.388  11.600   2.746  1.00  1.45           C  
ATOM    500  O   LYS A  31      16.079  12.578   3.018  1.00  1.45           O  
ATOM    501  CB  LYS A  31      15.414   9.123   3.204  1.00  1.45           C  
ATOM    502  CG  LYS A  31      16.763   8.814   2.603  1.00  1.45           C  
ATOM    503  CD  LYS A  31      17.800   8.543   3.680  1.00  1.45           C  
ATOM    504  CE  LYS A  31      17.533   7.175   4.341  1.00  1.45           C  
ATOM    505  NZ  LYS A  31      18.611   6.788   5.295  1.00  1.45           N  
ATOM    506  H   LYS A  31      14.303  11.172   5.421  1.00  1.45           H  
ATOM    507  HA  LYS A  31      16.130  10.610   4.463  1.00  1.45           H  
ATOM    508 1HB  LYS A  31      15.223   8.376   3.958  1.00  1.45           H  
ATOM    509 2HB  LYS A  31      14.710   9.010   2.462  1.00  1.45           H  
ATOM    510 1HG  LYS A  31      16.675   7.933   1.989  1.00  1.45           H  
ATOM    511 2HG  LYS A  31      17.081   9.644   1.973  1.00  1.45           H  
ATOM    512 1HD  LYS A  31      18.796   8.544   3.239  1.00  1.45           H  
ATOM    513 2HD  LYS A  31      17.753   9.321   4.441  1.00  1.45           H  
ATOM    514 1HE  LYS A  31      16.587   7.214   4.874  1.00  1.45           H  
ATOM    515 2HE  LYS A  31      17.464   6.415   3.563  1.00  1.45           H  
ATOM    516 1HZ  LYS A  31      18.388   5.878   5.698  1.00  1.45           H  
ATOM    517 2HZ  LYS A  31      19.492   6.730   4.805  1.00  1.45           H  
ATOM    518 3HZ  LYS A  31      18.675   7.474   6.028  1.00  1.45           H  
ATOM    519  N   LEU A  32      14.572  11.628   1.692  1.00  1.55           N  
ATOM    520  CA  LEU A  32      14.544  12.882   0.943  1.00  1.55           C  
ATOM    521  C   LEU A  32      13.798  13.930   1.773  1.00  1.55           C  
ATOM    522  O   LEU A  32      14.262  15.068   1.896  1.00  1.55           O  
ATOM    523  CB  LEU A  32      13.895  12.747  -0.443  1.00  1.55           C  
ATOM    524  CG  LEU A  32      14.654  11.903  -1.484  1.00  1.55           C  
ATOM    525  CD1 LEU A  32      13.808  11.771  -2.752  1.00  1.55           C  
ATOM    526  CD2 LEU A  32      15.989  12.541  -1.776  1.00  1.55           C  
ATOM    527  H   LEU A  32      14.057  10.805   1.390  1.00  1.55           H  
ATOM    528  HA  LEU A  32      15.569  13.225   0.799  1.00  1.55           H  
ATOM    529 1HB  LEU A  32      12.909  12.312  -0.320  1.00  1.55           H  
ATOM    530 2HB  LEU A  32      13.772  13.743  -0.859  1.00  1.55           H  
ATOM    531  HG  LEU A  32      14.817  10.928  -1.098  1.00  1.55           H  
ATOM    532 1HD1 LEU A  32      14.338  11.158  -3.480  1.00  1.55           H  
ATOM    533 2HD1 LEU A  32      12.858  11.311  -2.518  1.00  1.55           H  
ATOM    534 3HD1 LEU A  32      13.629  12.760  -3.169  1.00  1.55           H  
ATOM    535 1HD2 LEU A  32      16.529  11.936  -2.504  1.00  1.55           H  
ATOM    536 2HD2 LEU A  32      15.836  13.542  -2.177  1.00  1.55           H  
ATOM    537 3HD2 LEU A  32      16.569  12.603  -0.853  1.00  1.55           H  
ATOM    538  N   ILE A  33      12.687  13.531   2.415  1.00  1.66           N  
ATOM    539  CA  ILE A  33      11.957  14.492   3.250  1.00  1.66           C  
ATOM    540  C   ILE A  33      12.748  14.911   4.484  1.00  1.66           C  
ATOM    541  O   ILE A  33      12.945  16.106   4.719  1.00  1.66           O  
ATOM    542  CB  ILE A  33      10.606  13.955   3.723  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       9.669  13.778   2.557  1.00  1.66           C  
ATOM    544  CG2 ILE A  33      10.025  14.915   4.744  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       8.444  13.034   2.919  1.00  1.66           C  
ATOM    546  H   ILE A  33      12.322  12.590   2.259  1.00  1.66           H  
ATOM    547  HA  ILE A  33      11.768  15.384   2.652  1.00  1.66           H  
ATOM    548  HB  ILE A  33      10.743  12.980   4.185  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       9.382  14.759   2.177  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33      10.185  13.234   1.766  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       9.065  14.544   5.104  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33      10.703  15.020   5.578  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       9.880  15.892   4.278  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       7.807  12.937   2.048  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       8.708  12.066   3.286  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       7.918  13.586   3.700  1.00  1.66           H  
ATOM    557  N   ALA A  34      13.266  13.941   5.242  1.00  1.78           N  
ATOM    558  CA  ALA A  34      14.059  14.278   6.410  1.00  1.78           C  
ATOM    559  C   ALA A  34      15.240  15.170   6.020  1.00  1.78           C  
ATOM    560  O   ALA A  34      15.573  16.106   6.746  1.00  1.78           O  
ATOM    561  CB  ALA A  34      14.559  13.014   7.094  1.00  1.78           C  
ATOM    562  H   ALA A  34      13.037  12.971   5.055  1.00  1.78           H  
ATOM    563  HA  ALA A  34      13.423  14.832   7.103  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      15.134  13.271   7.977  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      13.707  12.395   7.380  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      15.198  12.472   6.413  1.00  1.78           H  
ATOM    567  N   ASN A  35      15.879  14.929   4.862  1.00  1.89           N  
ATOM    568  CA  ASN A  35      16.985  15.800   4.488  1.00  1.89           C  
ATOM    569  C   ASN A  35      16.492  17.207   4.149  1.00  1.89           C  
ATOM    570  O   ASN A  35      17.078  18.197   4.585  1.00  1.89           O  
ATOM    571  CB  ASN A  35      17.767  15.223   3.325  1.00  1.89           C  
ATOM    572  CG  ASN A  35      18.621  14.034   3.709  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      18.944  13.818   4.885  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      19.007  13.259   2.725  1.00  1.89           N  
ATOM    575  H   ASN A  35      15.640  14.149   4.251  1.00  1.89           H  
ATOM    576  HA  ASN A  35      17.656  15.886   5.342  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      17.066  14.917   2.542  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      18.406  15.995   2.902  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      19.573  12.459   2.912  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      18.725  13.467   1.791  1.00  1.89           H  
ATOM    581  N   ALA A  36      15.361  17.314   3.442  1.00  1.96           N  
ATOM    582  CA  ALA A  36      14.802  18.617   3.068  1.00  1.96           C  
ATOM    583  C   ALA A  36      14.487  19.460   4.297  1.00  1.96           C  
ATOM    584  O   ALA A  36      14.650  20.681   4.295  1.00  1.96           O  
ATOM    585  CB  ALA A  36      13.538  18.433   2.248  1.00  1.96           C  
ATOM    586  H   ALA A  36      14.892  16.471   3.108  1.00  1.96           H  
ATOM    587  HA  ALA A  36      15.547  19.144   2.474  1.00  1.96           H  
ATOM    588 1HB  ALA A  36      13.148  19.406   1.958  1.00  1.96           H  
ATOM    589 2HB  ALA A  36      13.767  17.847   1.358  1.00  1.96           H  
ATOM    590 3HB  ALA A  36      12.795  17.907   2.845  1.00  1.96           H  
ATOM    591  N   LYS A  37      14.054  18.788   5.359  1.00  2.00           N  
ATOM    592  CA  LYS A  37      13.699  19.428   6.615  1.00  2.00           C  
ATOM    593  C   LYS A  37      14.880  19.486   7.588  1.00  2.00           C  
ATOM    594  O   LYS A  37      14.730  19.927   8.728  1.00  2.00           O  
ATOM    595  CB  LYS A  37      12.520  18.701   7.254  1.00  2.00           C  
ATOM    596  CG  LYS A  37      11.254  18.691   6.416  1.00  2.00           C  
ATOM    597  CD  LYS A  37      10.707  20.095   6.198  1.00  2.00           C  
ATOM    598  CE  LYS A  37       9.376  20.043   5.468  1.00  2.00           C  
ATOM    599  NZ  LYS A  37       8.851  21.390   5.146  1.00  2.00           N  
ATOM    600  H   LYS A  37      13.922  17.778   5.268  1.00  2.00           H  
ATOM    601  HA  LYS A  37      13.397  20.452   6.402  1.00  2.00           H  
ATOM    602 1HB  LYS A  37      12.786  17.654   7.376  1.00  2.00           H  
ATOM    603 2HB  LYS A  37      12.301  19.114   8.237  1.00  2.00           H  
ATOM    604 1HG  LYS A  37      11.474  18.245   5.443  1.00  2.00           H  
ATOM    605 2HG  LYS A  37      10.494  18.077   6.899  1.00  2.00           H  
ATOM    606 1HD  LYS A  37      10.567  20.588   7.161  1.00  2.00           H  
ATOM    607 2HD  LYS A  37      11.417  20.674   5.606  1.00  2.00           H  
ATOM    608 1HE  LYS A  37       9.499  19.476   4.545  1.00  2.00           H  
ATOM    609 2HE  LYS A  37       8.651  19.538   6.100  1.00  2.00           H  
ATOM    610 1HZ  LYS A  37       7.967  21.286   4.666  1.00  2.00           H  
ATOM    611 2HZ  LYS A  37       8.717  21.910   6.001  1.00  2.00           H  
ATOM    612 3HZ  LYS A  37       9.507  21.872   4.551  1.00  2.00           H  
ATOM    613  N   THR A  38      16.055  19.041   7.135  1.00  1.97           N  
ATOM    614  CA  THR A  38      17.294  18.948   7.906  1.00  1.97           C  
ATOM    615  C   THR A  38      17.112  18.255   9.254  1.00  1.97           C  
ATOM    616  O   THR A  38      17.634  18.716  10.271  1.00  1.97           O  
ATOM    617  CB  THR A  38      17.903  20.344   8.141  1.00  1.97           C  
ATOM    618  OG1 THR A  38      17.100  21.086   9.081  1.00  1.97           O  
ATOM    619  CG2 THR A  38      17.937  21.095   6.811  1.00  1.97           C  
ATOM    620  H   THR A  38      16.123  18.732   6.171  1.00  1.97           H  
ATOM    621  HA  THR A  38      18.001  18.357   7.321  1.00  1.97           H  
ATOM    622  HB  THR A  38      18.916  20.249   8.527  1.00  1.97           H  
ATOM    623  HG1 THR A  38      16.188  20.742   9.080  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      18.366  22.084   6.961  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      18.544  20.538   6.096  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      16.927  21.199   6.415  1.00  1.97           H  
ATOM    627  N   VAL A  39      16.388  17.138   9.252  1.00  1.89           N  
ATOM    628  CA  VAL A  39      16.142  16.386  10.469  1.00  1.89           C  
ATOM    629  C   VAL A  39      17.279  15.413  10.712  1.00  1.89           C  
ATOM    630  O   VAL A  39      17.591  14.586   9.851  1.00  1.89           O  
ATOM    631  CB  VAL A  39      14.829  15.597  10.337  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      14.551  14.775  11.586  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      13.764  16.533  10.055  1.00  1.89           C  
ATOM    634  H   VAL A  39      15.999  16.808   8.372  1.00  1.89           H  
ATOM    635  HA  VAL A  39      16.074  17.078  11.312  1.00  1.89           H  
ATOM    636  HB  VAL A  39      14.916  14.905   9.518  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      13.623  14.217  11.462  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      15.370  14.083  11.755  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      14.463  15.444  12.445  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      12.826  16.012   9.937  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      13.719  17.209  10.873  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      14.011  17.066   9.153  1.00  1.89           H  
ATOM    643  N   GLU A  40      17.902  15.514  11.871  1.00  1.77           N  
ATOM    644  CA  GLU A  40      18.995  14.616  12.213  1.00  1.77           C  
ATOM    645  C   GLU A  40      18.362  13.475  12.965  1.00  1.77           C  
ATOM    646  O   GLU A  40      17.248  13.630  13.438  1.00  1.77           O  
ATOM    647  CB  GLU A  40      20.061  15.322  13.056  1.00  1.77           C  
ATOM    648  CG  GLU A  40      20.763  16.475  12.335  1.00  1.77           C  
ATOM    649  CD  GLU A  40      21.849  17.132  13.162  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      21.966  16.817  14.324  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      22.562  17.950  12.626  1.00  1.77           O  
ATOM    652  H   GLU A  40      17.588  16.224  12.546  1.00  1.77           H  
ATOM    653  HA  GLU A  40      19.451  14.228  11.303  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      19.597  15.728  13.954  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      20.815  14.604  13.371  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      21.202  16.096  11.412  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      20.013  17.222  12.065  1.00  1.77           H  
ATOM    658  N   GLY A  41      19.001  12.324  13.070  1.00  1.64           N  
ATOM    659  CA  GLY A  41      18.343  11.335  13.903  1.00  1.64           C  
ATOM    660  C   GLY A  41      18.590   9.890  13.566  1.00  1.64           C  
ATOM    661  O   GLY A  41      19.373   9.552  12.675  1.00  1.64           O  
ATOM    662  H   GLY A  41      19.902  12.161  12.647  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      18.614  11.511  14.944  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      17.271  11.502  13.836  1.00  1.64           H  
ATOM    665  N   VAL A  42      17.893   9.042  14.306  1.00  1.51           N  
ATOM    666  CA  VAL A  42      17.988   7.604  14.166  1.00  1.51           C  
ATOM    667  C   VAL A  42      16.857   7.092  13.304  1.00  1.51           C  
ATOM    668  O   VAL A  42      15.688   7.422  13.528  1.00  1.51           O  
ATOM    669  CB  VAL A  42      17.943   6.919  15.537  1.00  1.51           C  
ATOM    670  CG1 VAL A  42      17.981   5.401  15.370  1.00  1.51           C  
ATOM    671  CG2 VAL A  42      19.119   7.402  16.370  1.00  1.51           C  
ATOM    672  H   VAL A  42      17.275   9.452  15.008  1.00  1.51           H  
ATOM    673  HA  VAL A  42      18.936   7.359  13.683  1.00  1.51           H  
ATOM    674  HB  VAL A  42      17.009   7.176  16.038  1.00  1.51           H  
ATOM    675 1HG1 VAL A  42      17.942   4.926  16.349  1.00  1.51           H  
ATOM    676 2HG1 VAL A  42      17.126   5.070  14.776  1.00  1.51           H  
ATOM    677 3HG1 VAL A  42      18.902   5.113  14.864  1.00  1.51           H  
ATOM    678 1HG2 VAL A  42      19.090   6.930  17.351  1.00  1.51           H  
ATOM    679 2HG2 VAL A  42      20.051   7.141  15.867  1.00  1.51           H  
ATOM    680 3HG2 VAL A  42      19.061   8.485  16.488  1.00  1.51           H  
ATOM    681  N   TRP A  43      17.216   6.345  12.270  1.00  1.40           N  
ATOM    682  CA  TRP A  43      16.233   5.809  11.345  1.00  1.40           C  
ATOM    683  C   TRP A  43      15.647   4.491  11.853  1.00  1.40           C  
ATOM    684  O   TRP A  43      16.399   3.573  12.196  1.00  1.40           O  
ATOM    685  CB  TRP A  43      16.880   5.531   9.999  1.00  1.40           C  
ATOM    686  CG  TRP A  43      15.926   5.259   8.963  1.00  1.40           C  
ATOM    687  CD1 TRP A  43      15.458   4.061   8.528  1.00  1.40           C  
ATOM    688  CD2 TRP A  43      15.332   6.247   8.142  1.00  1.40           C  
ATOM    689  NE1 TRP A  43      14.585   4.252   7.518  1.00  1.40           N  
ATOM    690  CE2 TRP A  43      14.489   5.594   7.270  1.00  1.40           C  
ATOM    691  CE3 TRP A  43      15.453   7.621   8.075  1.00  1.40           C  
ATOM    692  CZ2 TRP A  43      13.747   6.276   6.346  1.00  1.40           C  
ATOM    693  CZ3 TRP A  43      14.719   8.294   7.145  1.00  1.40           C  
ATOM    694  CH2 TRP A  43      13.893   7.632   6.319  1.00  1.40           C  
ATOM    695  H   TRP A  43      18.194   6.132  12.134  1.00  1.40           H  
ATOM    696  HA  TRP A  43      15.423   6.531  11.229  1.00  1.40           H  
ATOM    697 1HB  TRP A  43      17.486   6.386   9.700  1.00  1.40           H  
ATOM    698 2HB  TRP A  43      17.542   4.671  10.085  1.00  1.40           H  
ATOM    699  HD1 TRP A  43      15.738   3.092   8.937  1.00  1.40           H  
ATOM    700  HE1 TRP A  43      14.096   3.524   7.021  1.00  1.40           H  
ATOM    701  HE3 TRP A  43      16.121   8.157   8.755  1.00  1.40           H  
ATOM    702  HZ2 TRP A  43      13.076   5.783   5.649  1.00  1.40           H  
ATOM    703  HZ3 TRP A  43      14.813   9.377   7.092  1.00  1.40           H  
ATOM    704  HH2 TRP A  43      13.354   8.184   5.619  1.00  1.40           H  
ATOM    705  N   THR A  44      14.324   4.381  11.851  1.00  1.33           N  
ATOM    706  CA  THR A  44      13.636   3.148  12.228  1.00  1.33           C  
ATOM    707  C   THR A  44      12.619   2.721  11.165  1.00  1.33           C  
ATOM    708  O   THR A  44      11.893   3.550  10.621  1.00  1.33           O  
ATOM    709  CB  THR A  44      12.937   3.300  13.596  1.00  1.33           C  
ATOM    710  OG1 THR A  44      13.915   3.596  14.601  1.00  1.33           O  
ATOM    711  CG2 THR A  44      12.168   2.029  13.981  1.00  1.33           C  
ATOM    712  H   THR A  44      13.767   5.199  11.610  1.00  1.33           H  
ATOM    713  HA  THR A  44      14.376   2.354  12.315  1.00  1.33           H  
ATOM    714  HB  THR A  44      12.242   4.128  13.543  1.00  1.33           H  
ATOM    715  HG1 THR A  44      14.650   2.980  14.523  1.00  1.33           H  
ATOM    716 1HG2 THR A  44      11.691   2.178  14.948  1.00  1.33           H  
ATOM    717 2HG2 THR A  44      11.407   1.819  13.238  1.00  1.33           H  
ATOM    718 3HG2 THR A  44      12.857   1.188  14.044  1.00  1.33           H  
ATOM    719  N   TYR A  45      12.557   1.421  10.872  1.00  1.29           N  
ATOM    720  CA  TYR A  45      11.541   0.908   9.948  1.00  1.29           C  
ATOM    721  C   TYR A  45      10.771  -0.253  10.560  1.00  1.29           C  
ATOM    722  O   TYR A  45      11.352  -1.264  10.962  1.00  1.29           O  
ATOM    723  CB  TYR A  45      12.142   0.461   8.618  1.00  1.29           C  
ATOM    724  CG  TYR A  45      11.096  -0.184   7.691  1.00  1.29           C  
ATOM    725  CD1 TYR A  45       9.869   0.428   7.456  1.00  1.29           C  
ATOM    726  CD2 TYR A  45      11.370  -1.402   7.104  1.00  1.29           C  
ATOM    727  CE1 TYR A  45       8.939  -0.173   6.642  1.00  1.29           C  
ATOM    728  CE2 TYR A  45      10.435  -2.003   6.295  1.00  1.29           C  
ATOM    729  CZ  TYR A  45       9.234  -1.396   6.065  1.00  1.29           C  
ATOM    730  OH  TYR A  45       8.307  -2.013   5.275  1.00  1.29           O  
ATOM    731  H   TYR A  45      13.196   0.779  11.320  1.00  1.29           H  
ATOM    732  HA  TYR A  45      10.817   1.696   9.746  1.00  1.29           H  
ATOM    733 1HB  TYR A  45      12.580   1.317   8.107  1.00  1.29           H  
ATOM    734 2HB  TYR A  45      12.935  -0.262   8.797  1.00  1.29           H  
ATOM    735  HD1 TYR A  45       9.648   1.382   7.917  1.00  1.29           H  
ATOM    736  HD2 TYR A  45      12.324  -1.892   7.290  1.00  1.29           H  
ATOM    737  HE1 TYR A  45       7.981   0.309   6.462  1.00  1.29           H  
ATOM    738  HE2 TYR A  45      10.646  -2.970   5.837  1.00  1.29           H  
ATOM    739  HH  TYR A  45       8.382  -2.996   5.353  1.00  1.29           H  
ATOM    740  N   LYS A  46       9.456  -0.080  10.641  1.00  1.26           N  
ATOM    741  CA  LYS A  46       8.557  -1.072  11.195  1.00  1.26           C  
ATOM    742  C   LYS A  46       7.708  -1.726  10.098  1.00  1.26           C  
ATOM    743  O   LYS A  46       6.631  -1.232   9.725  1.00  1.26           O  
ATOM    744  CB  LYS A  46       7.692  -0.413  12.260  1.00  1.26           C  
ATOM    745  CG  LYS A  46       8.489   0.093  13.465  1.00  1.26           C  
ATOM    746  CD  LYS A  46       7.599   0.764  14.495  1.00  1.26           C  
ATOM    747  CE  LYS A  46       8.404   1.251  15.689  1.00  1.26           C  
ATOM    748  NZ  LYS A  46       7.545   1.934  16.696  1.00  1.26           N  
ATOM    749  H   LYS A  46       9.057   0.790  10.294  1.00  1.26           H  
ATOM    750  HA  LYS A  46       9.153  -1.853  11.668  1.00  1.26           H  
ATOM    751 1HB  LYS A  46       7.163   0.436  11.821  1.00  1.26           H  
ATOM    752 2HB  LYS A  46       6.956  -1.123  12.623  1.00  1.26           H  
ATOM    753 1HG  LYS A  46       9.020  -0.738  13.930  1.00  1.26           H  
ATOM    754 2HG  LYS A  46       9.220   0.819  13.121  1.00  1.26           H  
ATOM    755 1HD  LYS A  46       7.116   1.626  14.039  1.00  1.26           H  
ATOM    756 2HD  LYS A  46       6.830   0.069  14.833  1.00  1.26           H  
ATOM    757 1HE  LYS A  46       8.895   0.401  16.159  1.00  1.26           H  
ATOM    758 2HE  LYS A  46       9.164   1.952  15.343  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46       8.114   2.244  17.471  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46       7.095   2.733  16.267  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46       6.841   1.291  17.031  1.00  1.26           H  
ATOM    762  N   ASP A  47       8.192  -2.857   9.581  1.00  1.25           N  
ATOM    763  CA  ASP A  47       7.547  -3.533   8.451  1.00  1.25           C  
ATOM    764  C   ASP A  47       6.128  -3.990   8.750  1.00  1.25           C  
ATOM    765  O   ASP A  47       5.276  -4.000   7.864  1.00  1.25           O  
ATOM    766  CB  ASP A  47       8.388  -4.720   7.972  1.00  1.25           C  
ATOM    767  CG  ASP A  47       7.867  -5.334   6.650  1.00  1.25           C  
ATOM    768  OD1 ASP A  47       7.847  -4.644   5.631  1.00  1.25           O  
ATOM    769  OD2 ASP A  47       7.490  -6.479   6.661  1.00  1.25           O  
ATOM    770  H   ASP A  47       9.063  -3.223   9.946  1.00  1.25           H  
ATOM    771  HA  ASP A  47       7.480  -2.824   7.634  1.00  1.25           H  
ATOM    772 1HB  ASP A  47       9.422  -4.404   7.837  1.00  1.25           H  
ATOM    773 2HB  ASP A  47       8.382  -5.497   8.738  1.00  1.25           H  
ATOM    774  N   GLU A  48       5.858  -4.313  10.011  1.00  1.24           N  
ATOM    775  CA  GLU A  48       4.541  -4.784  10.427  1.00  1.24           C  
ATOM    776  C   GLU A  48       3.451  -3.738  10.181  1.00  1.24           C  
ATOM    777  O   GLU A  48       2.280  -4.083  10.020  1.00  1.24           O  
ATOM    778  CB  GLU A  48       4.559  -5.167  11.909  1.00  1.24           C  
ATOM    779  CG  GLU A  48       5.382  -6.416  12.223  1.00  1.24           C  
ATOM    780  CD  GLU A  48       5.414  -6.759  13.698  1.00  1.24           C  
ATOM    781  OE1 GLU A  48       4.934  -5.979  14.486  1.00  1.24           O  
ATOM    782  OE2 GLU A  48       5.918  -7.808  14.031  1.00  1.24           O  
ATOM    783  H   GLU A  48       6.600  -4.259  10.690  1.00  1.24           H  
ATOM    784  HA  GLU A  48       4.295  -5.670   9.842  1.00  1.24           H  
ATOM    785 1HB  GLU A  48       4.964  -4.338  12.491  1.00  1.24           H  
ATOM    786 2HB  GLU A  48       3.539  -5.339  12.252  1.00  1.24           H  
ATOM    787 1HG  GLU A  48       4.963  -7.259  11.675  1.00  1.24           H  
ATOM    788 2HG  GLU A  48       6.401  -6.260  11.869  1.00  1.24           H  
ATOM    789  N   ILE A  49       3.830  -2.458  10.222  1.00  1.21           N  
ATOM    790  CA  ILE A  49       2.890  -1.368  10.027  1.00  1.21           C  
ATOM    791  C   ILE A  49       3.265  -0.503   8.820  1.00  1.21           C  
ATOM    792  O   ILE A  49       2.611   0.506   8.544  1.00  1.21           O  
ATOM    793  CB  ILE A  49       2.773  -0.530  11.308  1.00  1.21           C  
ATOM    794  CG1 ILE A  49       4.111   0.051  11.645  1.00  1.21           C  
ATOM    795  CG2 ILE A  49       2.263  -1.392  12.456  1.00  1.21           C  
ATOM    796  CD1 ILE A  49       4.072   1.086  12.736  1.00  1.21           C  
ATOM    797  H   ILE A  49       4.814  -2.227  10.332  1.00  1.21           H  
ATOM    798  HA  ILE A  49       1.909  -1.796   9.828  1.00  1.21           H  
ATOM    799  HB  ILE A  49       2.084   0.296  11.137  1.00  1.21           H  
ATOM    800 1HG1 ILE A  49       4.759  -0.757  11.955  1.00  1.21           H  
ATOM    801 2HG1 ILE A  49       4.527   0.488  10.749  1.00  1.21           H  
ATOM    802 1HG2 ILE A  49       2.178  -0.787  13.357  1.00  1.21           H  
ATOM    803 2HG2 ILE A  49       1.285  -1.798  12.196  1.00  1.21           H  
ATOM    804 3HG2 ILE A  49       2.958  -2.212  12.637  1.00  1.21           H  
ATOM    805 1HD1 ILE A  49       5.070   1.455  12.919  1.00  1.21           H  
ATOM    806 2HD1 ILE A  49       3.433   1.915  12.424  1.00  1.21           H  
ATOM    807 3HD1 ILE A  49       3.675   0.643  13.647  1.00  1.21           H  
ATOM    808  N   LYS A  50       4.329  -0.901   8.104  1.00  1.19           N  
ATOM    809  CA  LYS A  50       4.807  -0.210   6.904  1.00  1.19           C  
ATOM    810  C   LYS A  50       5.075   1.265   7.181  1.00  1.19           C  
ATOM    811  O   LYS A  50       4.650   2.143   6.425  1.00  1.19           O  
ATOM    812  CB  LYS A  50       3.801  -0.382   5.760  1.00  1.19           C  
ATOM    813  CG  LYS A  50       3.468  -1.849   5.438  1.00  1.19           C  
ATOM    814  CD  LYS A  50       4.675  -2.594   4.851  1.00  1.19           C  
ATOM    815  CE  LYS A  50       4.346  -4.051   4.550  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       5.524  -4.795   3.983  1.00  1.19           N  
ATOM    817  H   LYS A  50       4.851  -1.710   8.421  1.00  1.19           H  
ATOM    818  HA  LYS A  50       5.749  -0.672   6.603  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       2.870   0.137   5.998  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       4.189   0.071   4.855  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       3.157  -2.362   6.351  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       2.648  -1.883   4.721  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       4.971  -2.120   3.926  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       5.518  -2.560   5.552  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       4.043  -4.537   5.478  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       3.524  -4.094   3.838  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       5.272  -5.751   3.813  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       5.814  -4.368   3.125  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       6.327  -4.782   4.642  1.00  1.19           H  
ATOM    830  N   THR A  51       5.741   1.517   8.305  1.00  1.16           N  
ATOM    831  CA  THR A  51       6.035   2.883   8.717  1.00  1.16           C  
ATOM    832  C   THR A  51       7.503   3.130   9.012  1.00  1.16           C  
ATOM    833  O   THR A  51       8.186   2.332   9.661  1.00  1.16           O  
ATOM    834  CB  THR A  51       5.193   3.271   9.951  1.00  1.16           C  
ATOM    835  OG1 THR A  51       3.786   3.174   9.623  1.00  1.16           O  
ATOM    836  CG2 THR A  51       5.487   4.698  10.413  1.00  1.16           C  
ATOM    837  H   THR A  51       6.044   0.723   8.869  1.00  1.16           H  
ATOM    838  HA  THR A  51       5.756   3.549   7.906  1.00  1.16           H  
ATOM    839  HB  THR A  51       5.422   2.603  10.757  1.00  1.16           H  
ATOM    840  HG1 THR A  51       3.563   2.274   9.315  1.00  1.16           H  
ATOM    841 1HG2 THR A  51       4.869   4.920  11.275  1.00  1.16           H  
ATOM    842 2HG2 THR A  51       6.531   4.799  10.694  1.00  1.16           H  
ATOM    843 3HG2 THR A  51       5.261   5.404   9.615  1.00  1.16           H  
ATOM    844  N   PHE A  52       7.985   4.260   8.525  1.00  1.16           N  
ATOM    845  CA  PHE A  52       9.343   4.688   8.785  1.00  1.16           C  
ATOM    846  C   PHE A  52       9.291   5.815   9.802  1.00  1.16           C  
ATOM    847  O   PHE A  52       8.377   6.646   9.740  1.00  1.16           O  
ATOM    848  CB  PHE A  52       9.982   5.181   7.504  1.00  1.16           C  
ATOM    849  CG  PHE A  52      10.167   4.120   6.483  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       9.147   3.788   5.622  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      11.349   3.470   6.373  1.00  1.16           C  
ATOM    852  CE1 PHE A  52       9.335   2.830   4.666  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      11.544   2.506   5.421  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      10.533   2.190   4.560  1.00  1.16           C  
ATOM    855  H   PHE A  52       7.368   4.857   7.973  1.00  1.16           H  
ATOM    856  HA  PHE A  52       9.916   3.861   9.192  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       9.355   5.964   7.075  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      10.955   5.621   7.730  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       8.188   4.303   5.709  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      12.131   3.726   7.059  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       8.542   2.586   3.997  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      12.503   1.990   5.351  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      10.681   1.432   3.802  1.00  1.16           H  
ATOM    864  N   THR A  53      10.252   5.844  10.716  1.00  1.18           N  
ATOM    865  CA  THR A  53      10.311   6.900  11.715  1.00  1.18           C  
ATOM    866  C   THR A  53      11.707   7.514  11.832  1.00  1.18           C  
ATOM    867  O   THR A  53      12.716   6.800  11.788  1.00  1.18           O  
ATOM    868  CB  THR A  53       9.834   6.388  13.097  1.00  1.18           C  
ATOM    869  OG1 THR A  53       8.497   5.889  12.978  1.00  1.18           O  
ATOM    870  CG2 THR A  53       9.840   7.537  14.142  1.00  1.18           C  
ATOM    871  H   THR A  53      10.952   5.108  10.714  1.00  1.18           H  
ATOM    872  HA  THR A  53       9.632   7.671  11.403  1.00  1.18           H  
ATOM    873  HB  THR A  53      10.480   5.593  13.438  1.00  1.18           H  
ATOM    874  HG1 THR A  53       8.012   6.465  12.382  1.00  1.18           H  
ATOM    875 1HG2 THR A  53       9.489   7.159  15.099  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      10.846   7.929  14.269  1.00  1.18           H  
ATOM    877 3HG2 THR A  53       9.183   8.341  13.809  1.00  1.18           H  
ATOM    878  N   VAL A  54      11.770   8.842  11.962  1.00  1.22           N  
ATOM    879  CA  VAL A  54      13.068   9.488  12.185  1.00  1.22           C  
ATOM    880  C   VAL A  54      13.084  10.230  13.516  1.00  1.22           C  
ATOM    881  O   VAL A  54      12.343  11.209  13.701  1.00  1.22           O  
ATOM    882  CB  VAL A  54      13.377  10.496  11.080  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      14.751  11.140  11.320  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      13.293   9.820   9.777  1.00  1.22           C  
ATOM    885  H   VAL A  54      10.896   9.373  11.938  1.00  1.22           H  
ATOM    886  HA  VAL A  54      13.848   8.725  12.202  1.00  1.22           H  
ATOM    887  HB  VAL A  54      12.670  11.288  11.133  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      14.954  11.875  10.539  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      14.768  11.636  12.295  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      15.523  10.369  11.298  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      13.502  10.523   8.977  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      14.017   9.035   9.789  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      12.303   9.401   9.636  1.00  1.22           H  
ATOM    894  N   THR A  55      13.956   9.804  14.434  1.00  1.29           N  
ATOM    895  CA  THR A  55      13.974  10.453  15.743  1.00  1.29           C  
ATOM    896  C   THR A  55      15.190  11.324  15.964  1.00  1.29           C  
ATOM    897  O   THR A  55      16.324  10.832  15.943  1.00  1.29           O  
ATOM    898  CB  THR A  55      13.875   9.432  16.880  1.00  1.29           C  
ATOM    899  OG1 THR A  55      12.653   8.709  16.765  1.00  1.29           O  
ATOM    900  CG2 THR A  55      13.899  10.150  18.219  1.00  1.29           C  
ATOM    901  H   THR A  55      14.568   9.008  14.224  1.00  1.29           H  
ATOM    902  HA  THR A  55      13.109  11.094  15.811  1.00  1.29           H  
ATOM    903  HB  THR A  55      14.712   8.735  16.825  1.00  1.29           H  
ATOM    904  HG1 THR A  55      12.771   7.997  16.124  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      13.822   9.422  19.023  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      14.833  10.708  18.322  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      13.060  10.843  18.274  1.00  1.29           H  
ATOM    908  N   GLU A  56      14.925  12.608  16.208  1.00  1.36           N  
ATOM    909  CA  GLU A  56      15.948  13.625  16.401  1.00  1.36           C  
ATOM    910  C   GLU A  56      16.100  13.904  17.889  1.00  1.36           C  
ATOM    911  O   GLU A  56      17.209  13.885  18.426  1.00  1.36           O  
ATOM    912  OXT GLU A  56      15.088  13.846  18.583  1.00  1.36           O  
ATOM    913  CB  GLU A  56      15.557  14.916  15.652  1.00  1.36           C  
ATOM    914  CG  GLU A  56      16.616  16.031  15.685  1.00  1.36           C  
ATOM    915  CD  GLU A  56      16.229  17.273  14.900  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      15.445  18.048  15.401  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      16.708  17.438  13.789  1.00  1.36           O  
ATOM    918  H   GLU A  56      13.956  12.897  16.221  1.00  1.36           H  
ATOM    919  HA  GLU A  56      16.898  13.258  16.013  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      15.336  14.685  14.615  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      14.643  15.321  16.088  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      16.794  16.314  16.721  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      17.545  15.633  15.285  1.00  1.36           H  
TER     924
ENDMDL

REMARK ID 698504 MODEL 4 Strep Protein G binding domain Gb
PFRMAT TS
TARGET Strep Protein G binding domain Gb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.762   0.373  -2.839  1.00  1.64           N  
ATOM      2  CA  THR A   1       2.064   0.582  -1.430  1.00  1.64           C  
ATOM      3  C   THR A   1       2.343   2.039  -1.112  1.00  1.64           C  
ATOM      4  O   THR A   1       3.190   2.683  -1.737  1.00  1.64           O  
ATOM      5  CB  THR A   1       3.273  -0.268  -0.997  1.00  1.64           C  
ATOM      6  OG1 THR A   1       2.961  -1.662  -1.146  1.00  1.64           O  
ATOM      7  CG2 THR A   1       3.674   0.031   0.453  1.00  1.64           C  
ATOM      8 1H   THR A   1       2.603   0.587  -3.374  1.00  1.64           H  
ATOM      9 2H   THR A   1       1.490  -0.586  -2.997  1.00  1.64           H  
ATOM     10 3H   THR A   1       1.014   0.993  -3.127  1.00  1.64           H  
ATOM     11  HA  THR A   1       1.198   0.274  -0.846  1.00  1.64           H  
ATOM     12  HB  THR A   1       4.110  -0.035  -1.649  1.00  1.64           H  
ATOM     13  HG1 THR A   1       2.721  -1.833  -2.060  1.00  1.64           H  
ATOM     14 1HG2 THR A   1       4.532  -0.575   0.714  1.00  1.64           H  
ATOM     15 2HG2 THR A   1       3.935   1.083   0.558  1.00  1.64           H  
ATOM     16 3HG2 THR A   1       2.848  -0.202   1.119  1.00  1.64           H  
ATOM     17  N   THR A   2       1.620   2.587  -0.147  1.00  1.50           N  
ATOM     18  CA  THR A   2       1.905   3.965   0.203  1.00  1.50           C  
ATOM     19  C   THR A   2       3.105   3.988   1.116  1.00  1.50           C  
ATOM     20  O   THR A   2       3.131   3.270   2.116  1.00  1.50           O  
ATOM     21  CB  THR A   2       0.724   4.654   0.904  1.00  1.50           C  
ATOM     22  OG1 THR A   2      -0.423   4.642   0.039  1.00  1.50           O  
ATOM     23  CG2 THR A   2       1.099   6.114   1.236  1.00  1.50           C  
ATOM     24  H   THR A   2       0.916   2.062   0.354  1.00  1.50           H  
ATOM     25  HA  THR A   2       2.146   4.528  -0.685  1.00  1.50           H  
ATOM     26  HB  THR A   2       0.483   4.122   1.823  1.00  1.50           H  
ATOM     27  HG1 THR A   2      -0.261   5.213  -0.719  1.00  1.50           H  
ATOM     28 1HG2 THR A   2       0.260   6.604   1.727  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       1.964   6.137   1.899  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       1.341   6.645   0.313  1.00  1.50           H  
ATOM     31  N   TYR A   3       4.091   4.801   0.774  1.00  1.38           N  
ATOM     32  CA  TYR A   3       5.247   4.945   1.624  1.00  1.38           C  
ATOM     33  C   TYR A   3       5.213   6.301   2.268  1.00  1.38           C  
ATOM     34  O   TYR A   3       4.860   7.312   1.643  1.00  1.38           O  
ATOM     35  CB  TYR A   3       6.553   4.757   0.850  1.00  1.38           C  
ATOM     36  CG  TYR A   3       6.791   3.343   0.421  1.00  1.38           C  
ATOM     37  CD1 TYR A   3       6.305   2.887  -0.779  1.00  1.38           C  
ATOM     38  CD2 TYR A   3       7.498   2.494   1.251  1.00  1.38           C  
ATOM     39  CE1 TYR A   3       6.524   1.582  -1.156  1.00  1.38           C  
ATOM     40  CE2 TYR A   3       7.713   1.194   0.882  1.00  1.38           C  
ATOM     41  CZ  TYR A   3       7.224   0.733  -0.320  1.00  1.38           C  
ATOM     42  OH  TYR A   3       7.420  -0.576  -0.692  1.00  1.38           O  
ATOM     43  H   TYR A   3       4.038   5.347  -0.083  1.00  1.38           H  
ATOM     44  HA  TYR A   3       5.203   4.199   2.417  1.00  1.38           H  
ATOM     45 1HB  TYR A   3       6.541   5.390  -0.039  1.00  1.38           H  
ATOM     46 2HB  TYR A   3       7.393   5.075   1.472  1.00  1.38           H  
ATOM     47  HD1 TYR A   3       5.741   3.558  -1.428  1.00  1.38           H  
ATOM     48  HD2 TYR A   3       7.876   2.862   2.208  1.00  1.38           H  
ATOM     49  HE1 TYR A   3       6.135   1.220  -2.106  1.00  1.38           H  
ATOM     50  HE2 TYR A   3       8.264   0.527   1.541  1.00  1.38           H  
ATOM     51  HH  TYR A   3       6.903  -0.760  -1.483  1.00  1.38           H  
ATOM     52  N   LYS A   4       5.616   6.333   3.517  1.00  1.31           N  
ATOM     53  CA  LYS A   4       5.712   7.603   4.191  1.00  1.31           C  
ATOM     54  C   LYS A   4       7.166   7.896   4.373  1.00  1.31           C  
ATOM     55  O   LYS A   4       7.926   7.029   4.801  1.00  1.31           O  
ATOM     56  CB  LYS A   4       4.968   7.578   5.514  1.00  1.31           C  
ATOM     57  CG  LYS A   4       3.467   7.389   5.367  1.00  1.31           C  
ATOM     58  CD  LYS A   4       2.773   7.406   6.703  1.00  1.31           C  
ATOM     59  CE  LYS A   4       1.272   7.213   6.538  1.00  1.31           C  
ATOM     60  NZ  LYS A   4       0.565   7.215   7.846  1.00  1.31           N  
ATOM     61  H   LYS A   4       5.869   5.455   3.985  1.00  1.31           H  
ATOM     62  HA  LYS A   4       5.292   8.382   3.561  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       5.345   6.761   6.127  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       5.149   8.506   6.053  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       3.050   8.170   4.746  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       3.275   6.429   4.885  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       3.174   6.600   7.327  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       2.961   8.357   7.201  1.00  1.31           H  
ATOM     69 1HE  LYS A   4       0.876   8.018   5.919  1.00  1.31           H  
ATOM     70 2HE  LYS A   4       1.088   6.261   6.039  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4      -0.426   7.084   7.694  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4       0.919   6.464   8.422  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4       0.720   8.098   8.312  1.00  1.31           H  
ATOM     74  N   LEU A   5       7.569   9.067   3.945  1.00  1.30           N  
ATOM     75  CA  LEU A   5       8.951   9.450   4.029  1.00  1.30           C  
ATOM     76  C   LEU A   5       9.027  10.618   4.984  1.00  1.30           C  
ATOM     77  O   LEU A   5       8.655  11.742   4.639  1.00  1.30           O  
ATOM     78  CB  LEU A   5       9.410   9.833   2.644  1.00  1.30           C  
ATOM     79  CG  LEU A   5       9.093   8.778   1.542  1.00  1.30           C  
ATOM     80  CD1 LEU A   5       9.496   9.308   0.235  1.00  1.30           C  
ATOM     81  CD2 LEU A   5       9.771   7.460   1.823  1.00  1.30           C  
ATOM     82  H   LEU A   5       6.901   9.722   3.563  1.00  1.30           H  
ATOM     83  HA  LEU A   5       9.550   8.630   4.417  1.00  1.30           H  
ATOM     84 1HB  LEU A   5       8.952  10.745   2.382  1.00  1.30           H  
ATOM     85 2HB  LEU A   5      10.446   9.991   2.654  1.00  1.30           H  
ATOM     86  HG  LEU A   5       8.012   8.621   1.507  1.00  1.30           H  
ATOM     87 1HD1 LEU A   5       9.223   8.567  -0.502  1.00  1.30           H  
ATOM     88 2HD1 LEU A   5       8.970  10.232   0.041  1.00  1.30           H  
ATOM     89 3HD1 LEU A   5      10.552   9.491   0.209  1.00  1.30           H  
ATOM     90 1HD2 LEU A   5       9.517   6.745   1.041  1.00  1.30           H  
ATOM     91 2HD2 LEU A   5      10.830   7.583   1.856  1.00  1.30           H  
ATOM     92 3HD2 LEU A   5       9.427   7.091   2.770  1.00  1.30           H  
ATOM     93  N   ILE A   6       9.440  10.361   6.206  1.00  1.37           N  
ATOM     94  CA  ILE A   6       9.399  11.420   7.178  1.00  1.37           C  
ATOM     95  C   ILE A   6      10.743  12.073   7.298  1.00  1.37           C  
ATOM     96  O   ILE A   6      11.667  11.545   7.915  1.00  1.37           O  
ATOM     97  CB  ILE A   6       8.942  10.906   8.540  1.00  1.37           C  
ATOM     98  CG1 ILE A   6       7.596  10.160   8.361  1.00  1.37           C  
ATOM     99  CG2 ILE A   6       8.835  12.081   9.511  1.00  1.37           C  
ATOM    100  CD1 ILE A   6       6.496  10.999   7.725  1.00  1.37           C  
ATOM    101  H   ILE A   6       9.771   9.437   6.450  1.00  1.37           H  
ATOM    102  HA  ILE A   6       8.686  12.175   6.854  1.00  1.37           H  
ATOM    103  HB  ILE A   6       9.664  10.187   8.919  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6       7.767   9.285   7.732  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6       7.250   9.821   9.337  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6       8.515  11.723  10.487  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6       9.811  12.567   9.605  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6       8.109  12.803   9.131  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6       5.589  10.404   7.633  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6       6.289  11.876   8.348  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6       6.808  11.330   6.739  1.00  1.37           H  
ATOM    112  N   LEU A   7      10.811  13.250   6.725  1.00  1.53           N  
ATOM    113  CA  LEU A   7      12.000  14.057   6.739  1.00  1.53           C  
ATOM    114  C   LEU A   7      11.782  14.969   7.915  1.00  1.53           C  
ATOM    115  O   LEU A   7      10.780  15.669   7.954  1.00  1.53           O  
ATOM    116  CB  LEU A   7      12.125  14.797   5.391  1.00  1.53           C  
ATOM    117  CG  LEU A   7      13.361  15.671   5.139  1.00  1.53           C  
ATOM    118  CD1 LEU A   7      14.574  14.809   5.197  1.00  1.53           C  
ATOM    119  CD2 LEU A   7      13.268  16.265   3.731  1.00  1.53           C  
ATOM    120  H   LEU A   7       9.993  13.585   6.235  1.00  1.53           H  
ATOM    121  HA  LEU A   7      12.880  13.441   6.919  1.00  1.53           H  
ATOM    122 1HB  LEU A   7      12.043  14.091   4.604  1.00  1.53           H  
ATOM    123 2HB  LEU A   7      11.263  15.464   5.311  1.00  1.53           H  
ATOM    124  HG  LEU A   7      13.431  16.461   5.879  1.00  1.53           H  
ATOM    125 1HD1 LEU A   7      15.446  15.388   4.988  1.00  1.53           H  
ATOM    126 2HD1 LEU A   7      14.645  14.390   6.195  1.00  1.53           H  
ATOM    127 3HD1 LEU A   7      14.497  14.013   4.463  1.00  1.53           H  
ATOM    128 1HD2 LEU A   7      14.145  16.874   3.523  1.00  1.53           H  
ATOM    129 2HD2 LEU A   7      13.212  15.455   3.004  1.00  1.53           H  
ATOM    130 3HD2 LEU A   7      12.385  16.868   3.651  1.00  1.53           H  
ATOM    131  N   ASN A   8      12.676  14.959   8.886  1.00  1.79           N  
ATOM    132  CA  ASN A   8      12.435  15.759  10.083  1.00  1.79           C  
ATOM    133  C   ASN A   8      12.939  17.189   9.972  1.00  1.79           C  
ATOM    134  O   ASN A   8      12.978  17.928  10.955  1.00  1.79           O  
ATOM    135  CB  ASN A   8      12.951  15.047  11.320  1.00  1.79           C  
ATOM    136  CG  ASN A   8      12.003  13.935  11.778  1.00  1.79           C  
ATOM    137  OD1 ASN A   8      10.780  14.142  11.765  1.00  1.79           O  
ATOM    138  ND2 ASN A   8      12.504  12.793  12.176  1.00  1.79           N  
ATOM    139  H   ASN A   8      13.497  14.351   8.826  1.00  1.79           H  
ATOM    140  HA  ASN A   8      11.354  15.836  10.210  1.00  1.79           H  
ATOM    141 1HB  ASN A   8      13.917  14.608  11.102  1.00  1.79           H  
ATOM    142 2HB  ASN A   8      13.087  15.761  12.129  1.00  1.79           H  
ATOM    143 1HD2 ASN A   8      11.885  12.074  12.488  1.00  1.79           H  
ATOM    144 2HD2 ASN A   8      13.499  12.616  12.179  1.00  1.79           H  
ATOM    145  N   LEU A   9      13.320  17.589   8.767  1.00  2.11           N  
ATOM    146  CA  LEU A   9      13.667  18.972   8.532  1.00  2.11           C  
ATOM    147  C   LEU A   9      12.408  19.788   8.808  1.00  2.11           C  
ATOM    148  O   LEU A   9      11.358  19.539   8.199  1.00  2.11           O  
ATOM    149  CB  LEU A   9      14.096  19.204   7.081  1.00  2.11           C  
ATOM    150  CG  LEU A   9      14.545  20.638   6.752  1.00  2.11           C  
ATOM    151  CD1 LEU A   9      15.849  20.922   7.478  1.00  2.11           C  
ATOM    152  CD2 LEU A   9      14.650  20.836   5.234  1.00  2.11           C  
ATOM    153  H   LEU A   9      13.307  16.929   8.005  1.00  2.11           H  
ATOM    154  HA  LEU A   9      14.460  19.275   9.217  1.00  2.11           H  
ATOM    155 1HB  LEU A   9      14.922  18.536   6.858  1.00  2.11           H  
ATOM    156 2HB  LEU A   9      13.268  18.953   6.431  1.00  2.11           H  
ATOM    157  HG  LEU A   9      13.818  21.327   7.127  1.00  2.11           H  
ATOM    158 1HD1 LEU A   9      16.158  21.948   7.277  1.00  2.11           H  
ATOM    159 2HD1 LEU A   9      15.704  20.792   8.550  1.00  2.11           H  
ATOM    160 3HD1 LEU A   9      16.628  20.239   7.139  1.00  2.11           H  
ATOM    161 1HD2 LEU A   9      14.949  21.866   5.026  1.00  2.11           H  
ATOM    162 2HD2 LEU A   9      15.371  20.172   4.810  1.00  2.11           H  
ATOM    163 3HD2 LEU A   9      13.690  20.649   4.780  1.00  2.11           H  
ATOM    164  N   LYS A  10      12.520  20.800   9.656  1.00  2.48           N  
ATOM    165  CA  LYS A  10      11.379  21.637  10.014  1.00  2.48           C  
ATOM    166  C   LYS A  10      10.660  22.198   8.792  1.00  2.48           C  
ATOM    167  O   LYS A  10       9.437  22.318   8.770  1.00  2.48           O  
ATOM    168  CB  LYS A  10      11.839  22.785  10.910  1.00  2.48           C  
ATOM    169  CG  LYS A  10      10.723  23.706  11.384  1.00  2.48           C  
ATOM    170  CD  LYS A  10      11.255  24.779  12.333  1.00  2.48           C  
ATOM    171  CE  LYS A  10      10.149  25.725  12.780  1.00  2.48           C  
ATOM    172  NZ  LYS A  10      10.657  26.774  13.706  1.00  2.48           N  
ATOM    173  H   LYS A  10      13.410  20.957  10.109  1.00  2.48           H  
ATOM    174  HA  LYS A  10      10.668  21.023  10.568  1.00  2.48           H  
ATOM    175 1HB  LYS A  10      12.336  22.380  11.791  1.00  2.48           H  
ATOM    176 2HB  LYS A  10      12.565  23.395  10.373  1.00  2.48           H  
ATOM    177 1HG  LYS A  10      10.267  24.190  10.518  1.00  2.48           H  
ATOM    178 2HG  LYS A  10       9.960  23.122  11.896  1.00  2.48           H  
ATOM    179 1HD  LYS A  10      11.693  24.303  13.212  1.00  2.48           H  
ATOM    180 2HD  LYS A  10      12.031  25.355  11.829  1.00  2.48           H  
ATOM    181 1HE  LYS A  10       9.716  26.207  11.904  1.00  2.48           H  
ATOM    182 2HE  LYS A  10       9.373  25.153  13.288  1.00  2.48           H  
ATOM    183 1HZ  LYS A  10       9.896  27.380  13.979  1.00  2.48           H  
ATOM    184 2HZ  LYS A  10      11.051  26.337  14.528  1.00  2.48           H  
ATOM    185 3HZ  LYS A  10      11.370  27.318  13.241  1.00  2.48           H  
ATOM    186  N   GLN A  11      11.436  22.540   7.776  1.00  2.84           N  
ATOM    187  CA  GLN A  11      10.936  23.151   6.561  1.00  2.84           C  
ATOM    188  C   GLN A  11      10.388  22.173   5.516  1.00  2.84           C  
ATOM    189  O   GLN A  11       9.930  22.621   4.468  1.00  2.84           O  
ATOM    190  CB  GLN A  11      12.056  23.965   5.910  1.00  2.84           C  
ATOM    191  CG  GLN A  11      12.527  25.153   6.729  1.00  2.84           C  
ATOM    192  CD  GLN A  11      13.674  25.904   6.059  1.00  2.84           C  
ATOM    193  OE1 GLN A  11      14.401  25.351   5.228  1.00  2.84           O  
ATOM    194  NE2 GLN A  11      13.840  27.173   6.420  1.00  2.84           N  
ATOM    195  H   GLN A  11      12.425  22.383   7.867  1.00  2.84           H  
ATOM    196  HA  GLN A  11      10.126  23.826   6.838  1.00  2.84           H  
ATOM    197 1HB  GLN A  11      12.911  23.320   5.730  1.00  2.84           H  
ATOM    198 2HB  GLN A  11      11.718  24.333   4.943  1.00  2.84           H  
ATOM    199 1HG  GLN A  11      11.694  25.843   6.860  1.00  2.84           H  
ATOM    200 2HG  GLN A  11      12.872  24.796   7.699  1.00  2.84           H  
ATOM    201 1HE2 GLN A  11      14.576  27.717   6.015  1.00  2.84           H  
ATOM    202 2HE2 GLN A  11      13.229  27.585   7.097  1.00  2.84           H  
ATOM    203  N   ALA A  12      10.484  20.853   5.741  1.00  3.11           N  
ATOM    204  CA  ALA A  12      10.001  19.909   4.722  1.00  3.11           C  
ATOM    205  C   ALA A  12       9.204  18.720   5.275  1.00  3.11           C  
ATOM    206  O   ALA A  12       8.773  17.838   4.515  1.00  3.11           O  
ATOM    207  CB  ALA A  12      11.177  19.390   3.948  1.00  3.11           C  
ATOM    208  H   ALA A  12      10.864  20.502   6.616  1.00  3.11           H  
ATOM    209  HA  ALA A  12       9.339  20.454   4.049  1.00  3.11           H  
ATOM    210 1HB  ALA A  12      10.828  18.729   3.161  1.00  3.11           H  
ATOM    211 2HB  ALA A  12      11.702  20.230   3.523  1.00  3.11           H  
ATOM    212 3HB  ALA A  12      11.827  18.852   4.622  1.00  3.11           H  
ATOM    213  N   LYS A  13       9.026  18.662   6.583  1.00  3.20           N  
ATOM    214  CA  LYS A  13       8.318  17.537   7.173  1.00  3.20           C  
ATOM    215  C   LYS A  13       6.904  17.424   6.582  1.00  3.20           C  
ATOM    216  O   LYS A  13       6.208  18.426   6.416  1.00  3.20           O  
ATOM    217  CB  LYS A  13       8.325  17.656   8.702  1.00  3.20           C  
ATOM    218  CG  LYS A  13       7.809  16.418   9.459  1.00  3.20           C  
ATOM    219  CD  LYS A  13       7.962  16.587  10.957  1.00  3.20           C  
ATOM    220  CE  LYS A  13       7.521  15.339  11.720  1.00  3.20           C  
ATOM    221  NZ  LYS A  13       6.024  15.140  11.701  1.00  3.20           N  
ATOM    222  H   LYS A  13       9.434  19.369   7.188  1.00  3.20           H  
ATOM    223  HA  LYS A  13       8.846  16.625   6.908  1.00  3.20           H  
ATOM    224 1HB  LYS A  13       9.352  17.844   9.038  1.00  3.20           H  
ATOM    225 2HB  LYS A  13       7.722  18.510   9.000  1.00  3.20           H  
ATOM    226 1HG  LYS A  13       6.784  16.227   9.236  1.00  3.20           H  
ATOM    227 2HG  LYS A  13       8.392  15.550   9.148  1.00  3.20           H  
ATOM    228 1HD  LYS A  13       9.014  16.783  11.186  1.00  3.20           H  
ATOM    229 2HD  LYS A  13       7.369  17.436  11.289  1.00  3.20           H  
ATOM    230 1HE  LYS A  13       8.000  14.466  11.281  1.00  3.20           H  
ATOM    231 2HE  LYS A  13       7.847  15.436  12.754  1.00  3.20           H  
ATOM    232 1HZ  LYS A  13       5.798  14.314  12.226  1.00  3.20           H  
ATOM    233 2HZ  LYS A  13       5.572  15.934  12.120  1.00  3.20           H  
ATOM    234 3HZ  LYS A  13       5.655  15.016  10.741  1.00  3.20           H  
ATOM    235  N   GLU A  14       6.525  16.184   6.241  1.00  3.09           N  
ATOM    236  CA  GLU A  14       5.246  15.752   5.642  1.00  3.09           C  
ATOM    237  C   GLU A  14       5.041  16.135   4.160  1.00  3.09           C  
ATOM    238  O   GLU A  14       3.973  15.876   3.604  1.00  3.09           O  
ATOM    239  CB  GLU A  14       4.038  16.312   6.417  1.00  3.09           C  
ATOM    240  CG  GLU A  14       4.025  16.084   7.938  1.00  3.09           C  
ATOM    241  CD  GLU A  14       3.982  14.646   8.373  1.00  3.09           C  
ATOM    242  OE1 GLU A  14       3.367  13.858   7.701  1.00  3.09           O  
ATOM    243  OE2 GLU A  14       4.583  14.331   9.392  1.00  3.09           O  
ATOM    244  H   GLU A  14       7.201  15.458   6.418  1.00  3.09           H  
ATOM    245  HA  GLU A  14       5.208  14.664   5.703  1.00  3.09           H  
ATOM    246 1HB  GLU A  14       3.948  17.381   6.237  1.00  3.09           H  
ATOM    247 2HB  GLU A  14       3.131  15.853   6.024  1.00  3.09           H  
ATOM    248 1HG  GLU A  14       4.858  16.579   8.378  1.00  3.09           H  
ATOM    249 2HG  GLU A  14       3.134  16.575   8.324  1.00  3.09           H  
ATOM    250  N   GLU A  15       6.071  16.649   3.485  1.00  2.84           N  
ATOM    251  CA  GLU A  15       5.957  16.982   2.055  1.00  2.84           C  
ATOM    252  C   GLU A  15       6.370  15.852   1.112  1.00  2.84           C  
ATOM    253  O   GLU A  15       6.472  16.055  -0.098  1.00  2.84           O  
ATOM    254  CB  GLU A  15       6.795  18.206   1.692  1.00  2.84           C  
ATOM    255  CG  GLU A  15       6.351  19.507   2.297  1.00  2.84           C  
ATOM    256  CD  GLU A  15       7.203  20.653   1.820  1.00  2.84           C  
ATOM    257  OE1 GLU A  15       8.150  20.411   1.079  1.00  2.84           O  
ATOM    258  OE2 GLU A  15       6.909  21.769   2.165  1.00  2.84           O  
ATOM    259  H   GLU A  15       6.944  16.873   3.970  1.00  2.84           H  
ATOM    260  HA  GLU A  15       4.914  17.218   1.852  1.00  2.84           H  
ATOM    261 1HB  GLU A  15       7.825  18.037   2.006  1.00  2.84           H  
ATOM    262 2HB  GLU A  15       6.801  18.328   0.610  1.00  2.84           H  
ATOM    263 1HG  GLU A  15       5.311  19.693   2.035  1.00  2.84           H  
ATOM    264 2HG  GLU A  15       6.422  19.429   3.387  1.00  2.84           H  
ATOM    265  N   ALA A  16       6.656  14.681   1.658  1.00  2.55           N  
ATOM    266  CA  ALA A  16       7.163  13.572   0.862  1.00  2.55           C  
ATOM    267  C   ALA A  16       6.376  12.272   1.023  1.00  2.55           C  
ATOM    268  O   ALA A  16       6.959  11.217   1.227  1.00  2.55           O  
ATOM    269  CB  ALA A  16       8.607  13.336   1.248  1.00  2.55           C  
ATOM    270  H   ALA A  16       6.532  14.570   2.651  1.00  2.55           H  
ATOM    271  HA  ALA A  16       7.112  13.856  -0.188  1.00  2.55           H  
ATOM    272 1HB  ALA A  16       9.024  12.542   0.638  1.00  2.55           H  
ATOM    273 2HB  ALA A  16       9.176  14.249   1.093  1.00  2.55           H  
ATOM    274 3HB  ALA A  16       8.661  13.055   2.300  1.00  2.55           H  
ATOM    275  N   ILE A  17       5.061  12.320   0.910  1.00  2.27           N  
ATOM    276  CA  ILE A  17       4.302  11.075   1.037  1.00  2.27           C  
ATOM    277  C   ILE A  17       3.971  10.609  -0.386  1.00  2.27           C  
ATOM    278  O   ILE A  17       3.525  11.415  -1.206  1.00  2.27           O  
ATOM    279  CB  ILE A  17       3.044  11.282   1.889  1.00  2.27           C  
ATOM    280  CG1 ILE A  17       3.450  11.970   3.256  1.00  2.27           C  
ATOM    281  CG2 ILE A  17       2.377   9.925   2.134  1.00  2.27           C  
ATOM    282  CD1 ILE A  17       4.484  11.220   4.092  1.00  2.27           C  
ATOM    283  H   ILE A  17       4.595  13.201   0.739  1.00  2.27           H  
ATOM    284  HA  ILE A  17       4.918  10.312   1.513  1.00  2.27           H  
ATOM    285  HB  ILE A  17       2.353  11.946   1.375  1.00  2.27           H  
ATOM    286 1HG1 ILE A  17       3.852  12.964   3.034  1.00  2.27           H  
ATOM    287 2HG1 ILE A  17       2.550  12.094   3.863  1.00  2.27           H  
ATOM    288 1HG2 ILE A  17       1.486  10.058   2.742  1.00  2.27           H  
ATOM    289 2HG2 ILE A  17       2.103   9.476   1.180  1.00  2.27           H  
ATOM    290 3HG2 ILE A  17       3.073   9.267   2.647  1.00  2.27           H  
ATOM    291 1HD1 ILE A  17       4.689  11.785   5.007  1.00  2.27           H  
ATOM    292 2HD1 ILE A  17       4.090  10.254   4.351  1.00  2.27           H  
ATOM    293 3HD1 ILE A  17       5.402  11.104   3.528  1.00  2.27           H  
ATOM    294  N   LYS A  18       4.270   9.345  -0.708  1.00  2.04           N  
ATOM    295  CA  LYS A  18       4.113   8.866  -2.089  1.00  2.04           C  
ATOM    296  C   LYS A  18       3.792   7.383  -2.241  1.00  2.04           C  
ATOM    297  O   LYS A  18       4.282   6.546  -1.486  1.00  2.04           O  
ATOM    298  CB  LYS A  18       5.386   9.161  -2.899  1.00  2.04           C  
ATOM    299  CG  LYS A  18       5.310   8.711  -4.386  1.00  2.04           C  
ATOM    300  CD  LYS A  18       6.505   9.132  -5.196  1.00  2.04           C  
ATOM    301  CE  LYS A  18       6.466   8.553  -6.605  1.00  2.04           C  
ATOM    302  NZ  LYS A  18       5.314   9.069  -7.399  1.00  2.04           N  
ATOM    303  H   LYS A  18       4.602   8.707   0.018  1.00  2.04           H  
ATOM    304  HA  LYS A  18       3.287   9.418  -2.538  1.00  2.04           H  
ATOM    305 1HB  LYS A  18       5.581  10.234  -2.890  1.00  2.04           H  
ATOM    306 2HB  LYS A  18       6.237   8.675  -2.430  1.00  2.04           H  
ATOM    307 1HG  LYS A  18       5.264   7.636  -4.436  1.00  2.04           H  
ATOM    308 2HG  LYS A  18       4.412   9.113  -4.846  1.00  2.04           H  
ATOM    309 1HD  LYS A  18       6.531  10.216  -5.262  1.00  2.04           H  
ATOM    310 2HD  LYS A  18       7.409   8.781  -4.712  1.00  2.04           H  
ATOM    311 1HE  LYS A  18       7.392   8.808  -7.115  1.00  2.04           H  
ATOM    312 2HE  LYS A  18       6.384   7.473  -6.544  1.00  2.04           H  
ATOM    313 1HZ  LYS A  18       5.329   8.657  -8.320  1.00  2.04           H  
ATOM    314 2HZ  LYS A  18       4.450   8.820  -6.934  1.00  2.04           H  
ATOM    315 3HZ  LYS A  18       5.379  10.072  -7.477  1.00  2.04           H  
ATOM    316  N   GLU A  19       2.959   7.052  -3.226  1.00  1.87           N  
ATOM    317  CA  GLU A  19       2.719   5.644  -3.523  1.00  1.87           C  
ATOM    318  C   GLU A  19       3.747   5.110  -4.521  1.00  1.87           C  
ATOM    319  O   GLU A  19       3.953   5.696  -5.592  1.00  1.87           O  
ATOM    320  CB  GLU A  19       1.300   5.428  -4.051  1.00  1.87           C  
ATOM    321  CG  GLU A  19       0.955   3.962  -4.290  1.00  1.87           C  
ATOM    322  CD  GLU A  19      -0.451   3.723  -4.767  1.00  1.87           C  
ATOM    323  OE1 GLU A  19      -1.162   4.669  -5.003  1.00  1.87           O  
ATOM    324  OE2 GLU A  19      -0.814   2.572  -4.884  1.00  1.87           O  
ATOM    325  H   GLU A  19       2.534   7.770  -3.795  1.00  1.87           H  
ATOM    326  HA  GLU A  19       2.841   5.070  -2.618  1.00  1.87           H  
ATOM    327 1HB  GLU A  19       0.581   5.830  -3.338  1.00  1.87           H  
ATOM    328 2HB  GLU A  19       1.173   5.965  -4.990  1.00  1.87           H  
ATOM    329 1HG  GLU A  19       1.651   3.549  -5.021  1.00  1.87           H  
ATOM    330 2HG  GLU A  19       1.102   3.430  -3.359  1.00  1.87           H  
ATOM    331  N   LEU A  20       4.405   4.018  -4.135  1.00  1.75           N  
ATOM    332  CA  LEU A  20       5.424   3.354  -4.944  1.00  1.75           C  
ATOM    333  C   LEU A  20       5.168   1.847  -4.974  1.00  1.75           C  
ATOM    334  O   LEU A  20       4.414   1.310  -4.153  1.00  1.75           O  
ATOM    335  CB  LEU A  20       6.858   3.664  -4.463  1.00  1.75           C  
ATOM    336  CG  LEU A  20       7.265   5.157  -4.479  1.00  1.75           C  
ATOM    337  CD1 LEU A  20       7.170   5.734  -3.075  1.00  1.75           C  
ATOM    338  CD2 LEU A  20       8.631   5.292  -5.044  1.00  1.75           C  
ATOM    339  H   LEU A  20       4.148   3.609  -3.237  1.00  1.75           H  
ATOM    340  HA  LEU A  20       5.339   3.722  -5.966  1.00  1.75           H  
ATOM    341 1HB  LEU A  20       6.983   3.302  -3.462  1.00  1.75           H  
ATOM    342 2HB  LEU A  20       7.562   3.130  -5.100  1.00  1.75           H  
ATOM    343  HG  LEU A  20       6.579   5.706  -5.099  1.00  1.75           H  
ATOM    344 1HD1 LEU A  20       7.442   6.781  -3.094  1.00  1.75           H  
ATOM    345 2HD1 LEU A  20       6.161   5.627  -2.717  1.00  1.75           H  
ATOM    346 3HD1 LEU A  20       7.830   5.214  -2.416  1.00  1.75           H  
ATOM    347 1HD2 LEU A  20       8.922   6.344  -5.066  1.00  1.75           H  
ATOM    348 2HD2 LEU A  20       9.311   4.738  -4.446  1.00  1.75           H  
ATOM    349 3HD2 LEU A  20       8.639   4.890  -6.054  1.00  1.75           H  
ATOM    350  N   VAL A  21       5.801   1.157  -5.912  1.00  1.67           N  
ATOM    351  CA  VAL A  21       5.658  -0.293  -6.011  1.00  1.67           C  
ATOM    352  C   VAL A  21       6.896  -1.036  -5.512  1.00  1.67           C  
ATOM    353  O   VAL A  21       6.990  -2.256  -5.635  1.00  1.67           O  
ATOM    354  CB  VAL A  21       5.395  -0.676  -7.469  1.00  1.67           C  
ATOM    355  CG1 VAL A  21       4.111  -0.017  -7.953  1.00  1.67           C  
ATOM    356  CG2 VAL A  21       6.579  -0.236  -8.316  1.00  1.67           C  
ATOM    357  H   VAL A  21       6.389   1.641  -6.576  1.00  1.67           H  
ATOM    358  HA  VAL A  21       4.803  -0.600  -5.410  1.00  1.67           H  
ATOM    359  HB  VAL A  21       5.268  -1.755  -7.543  1.00  1.67           H  
ATOM    360 1HG1 VAL A  21       3.925  -0.300  -8.989  1.00  1.67           H  
ATOM    361 2HG1 VAL A  21       3.279  -0.347  -7.332  1.00  1.67           H  
ATOM    362 3HG1 VAL A  21       4.207   1.066  -7.886  1.00  1.67           H  
ATOM    363 1HG2 VAL A  21       6.406  -0.510  -9.355  1.00  1.67           H  
ATOM    364 2HG2 VAL A  21       6.701   0.843  -8.240  1.00  1.67           H  
ATOM    365 3HG2 VAL A  21       7.484  -0.728  -7.957  1.00  1.67           H  
ATOM    366  N   ASP A  22       7.853  -0.287  -4.974  1.00  1.59           N  
ATOM    367  CA  ASP A  22       9.107  -0.847  -4.489  1.00  1.59           C  
ATOM    368  C   ASP A  22       9.788  -0.005  -3.417  1.00  1.59           C  
ATOM    369  O   ASP A  22      10.084   1.170  -3.640  1.00  1.59           O  
ATOM    370  CB  ASP A  22      10.070  -1.057  -5.648  1.00  1.59           C  
ATOM    371  CG  ASP A  22      11.355  -1.710  -5.221  1.00  1.59           C  
ATOM    372  OD1 ASP A  22      11.381  -2.893  -5.011  1.00  1.59           O  
ATOM    373  OD2 ASP A  22      12.324  -0.983  -5.051  1.00  1.59           O  
ATOM    374  H   ASP A  22       7.693   0.705  -4.898  1.00  1.59           H  
ATOM    375  HA  ASP A  22       8.887  -1.822  -4.052  1.00  1.59           H  
ATOM    376 1HB  ASP A  22       9.596  -1.696  -6.396  1.00  1.59           H  
ATOM    377 2HB  ASP A  22      10.285  -0.105  -6.125  1.00  1.59           H  
ATOM    378  N   ALA A  23      10.063  -0.622  -2.263  1.00  1.50           N  
ATOM    379  CA  ALA A  23      10.741   0.061  -1.158  1.00  1.50           C  
ATOM    380  C   ALA A  23      12.117   0.572  -1.581  1.00  1.50           C  
ATOM    381  O   ALA A  23      12.559   1.612  -1.105  1.00  1.50           O  
ATOM    382  CB  ALA A  23      10.888  -0.860   0.043  1.00  1.50           C  
ATOM    383  H   ALA A  23       9.796  -1.590  -2.153  1.00  1.50           H  
ATOM    384  HA  ALA A  23      10.134   0.914  -0.870  1.00  1.50           H  
ATOM    385 1HB  ALA A  23      11.366  -0.322   0.858  1.00  1.50           H  
ATOM    386 2HB  ALA A  23       9.905  -1.201   0.367  1.00  1.50           H  
ATOM    387 3HB  ALA A  23      11.497  -1.719  -0.230  1.00  1.50           H  
ATOM    388  N   GLY A  24      12.806  -0.153  -2.463  1.00  1.42           N  
ATOM    389  CA  GLY A  24      14.125   0.263  -2.926  1.00  1.42           C  
ATOM    390  C   GLY A  24      13.996   1.621  -3.596  1.00  1.42           C  
ATOM    391  O   GLY A  24      14.709   2.576  -3.259  1.00  1.42           O  
ATOM    392  H   GLY A  24      12.401  -0.993  -2.867  1.00  1.42           H  
ATOM    393 1HA  GLY A  24      14.818   0.318  -2.086  1.00  1.42           H  
ATOM    394 2HA  GLY A  24      14.507  -0.470  -3.638  1.00  1.42           H  
ATOM    395  N   THR A  25      13.057   1.702  -4.532  1.00  1.35           N  
ATOM    396  CA  THR A  25      12.791   2.943  -5.240  1.00  1.35           C  
ATOM    397  C   THR A  25      12.380   4.030  -4.250  1.00  1.35           C  
ATOM    398  O   THR A  25      12.818   5.174  -4.376  1.00  1.35           O  
ATOM    399  CB  THR A  25      11.692   2.788  -6.295  1.00  1.35           C  
ATOM    400  OG1 THR A  25      12.092   1.809  -7.265  1.00  1.35           O  
ATOM    401  CG2 THR A  25      11.480   4.123  -6.989  1.00  1.35           C  
ATOM    402  H   THR A  25      12.542   0.842  -4.758  1.00  1.35           H  
ATOM    403  HA  THR A  25      13.705   3.263  -5.739  1.00  1.35           H  
ATOM    404  HB  THR A  25      10.764   2.468  -5.817  1.00  1.35           H  
ATOM    405  HG1 THR A  25      12.242   0.959  -6.811  1.00  1.35           H  
ATOM    406 1HG2 THR A  25      10.700   4.024  -7.742  1.00  1.35           H  
ATOM    407 2HG2 THR A  25      11.187   4.868  -6.256  1.00  1.35           H  
ATOM    408 3HG2 THR A  25      12.409   4.435  -7.465  1.00  1.35           H  
ATOM    409  N   ALA A  26      11.529   3.685  -3.271  1.00  1.31           N  
ATOM    410  CA  ALA A  26      11.078   4.651  -2.270  1.00  1.31           C  
ATOM    411  C   ALA A  26      12.251   5.233  -1.501  1.00  1.31           C  
ATOM    412  O   ALA A  26      12.291   6.440  -1.247  1.00  1.31           O  
ATOM    413  CB  ALA A  26      10.120   3.990  -1.304  1.00  1.31           C  
ATOM    414  H   ALA A  26      11.177   2.727  -3.239  1.00  1.31           H  
ATOM    415  HA  ALA A  26      10.576   5.467  -2.780  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       9.768   4.716  -0.575  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       9.276   3.575  -1.848  1.00  1.31           H  
ATOM    418 3HB  ALA A  26      10.633   3.197  -0.800  1.00  1.31           H  
ATOM    419  N   GLU A  27      13.238   4.393  -1.179  1.00  1.30           N  
ATOM    420  CA  GLU A  27      14.416   4.866  -0.476  1.00  1.30           C  
ATOM    421  C   GLU A  27      15.174   5.848  -1.358  1.00  1.30           C  
ATOM    422  O   GLU A  27      15.560   6.928  -0.906  1.00  1.30           O  
ATOM    423  CB  GLU A  27      15.346   3.713  -0.090  1.00  1.30           C  
ATOM    424  CG  GLU A  27      16.547   4.155   0.744  1.00  1.30           C  
ATOM    425  CD  GLU A  27      17.454   3.023   1.216  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      16.965   1.973   1.552  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      18.657   3.234   1.233  1.00  1.30           O  
ATOM    428  H   GLU A  27      13.147   3.400  -1.393  1.00  1.30           H  
ATOM    429  HA  GLU A  27      14.097   5.382   0.430  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      14.806   2.930   0.399  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      15.751   3.277  -0.999  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      17.126   4.832   0.123  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      16.189   4.716   1.608  1.00  1.30           H  
ATOM    434  N   LYS A  28      15.377   5.484  -2.632  1.00  1.33           N  
ATOM    435  CA  LYS A  28      16.101   6.355  -3.558  1.00  1.33           C  
ATOM    436  C   LYS A  28      15.402   7.699  -3.692  1.00  1.33           C  
ATOM    437  O   LYS A  28      16.032   8.751  -3.579  1.00  1.33           O  
ATOM    438  CB  LYS A  28      16.234   5.703  -4.931  1.00  1.33           C  
ATOM    439  CG  LYS A  28      17.001   6.548  -5.952  1.00  1.33           C  
ATOM    440  CD  LYS A  28      17.146   5.821  -7.285  1.00  1.33           C  
ATOM    441  CE  LYS A  28      17.872   6.681  -8.314  1.00  1.33           C  
ATOM    442  NZ  LYS A  28      18.039   5.969  -9.615  1.00  1.33           N  
ATOM    443  H   LYS A  28      15.033   4.574  -2.947  1.00  1.33           H  
ATOM    444  HA  LYS A  28      17.098   6.531  -3.157  1.00  1.33           H  
ATOM    445 1HB  LYS A  28      16.735   4.740  -4.829  1.00  1.33           H  
ATOM    446 2HB  LYS A  28      15.240   5.508  -5.336  1.00  1.33           H  
ATOM    447 1HG  LYS A  28      16.463   7.482  -6.114  1.00  1.33           H  
ATOM    448 2HG  LYS A  28      17.991   6.785  -5.563  1.00  1.33           H  
ATOM    449 1HD  LYS A  28      17.703   4.895  -7.137  1.00  1.33           H  
ATOM    450 2HD  LYS A  28      16.155   5.572  -7.667  1.00  1.33           H  
ATOM    451 1HE  LYS A  28      17.301   7.591  -8.483  1.00  1.33           H  
ATOM    452 2HE  LYS A  28      18.855   6.948  -7.927  1.00  1.33           H  
ATOM    453 1HZ  LYS A  28      18.521   6.569 -10.269  1.00  1.33           H  
ATOM    454 2HZ  LYS A  28      18.578   5.127  -9.470  1.00  1.33           H  
ATOM    455 3HZ  LYS A  28      17.131   5.728  -9.987  1.00  1.33           H  
ATOM    456  N   TYR A  29      14.090   7.652  -3.897  1.00  1.39           N  
ATOM    457  CA  TYR A  29      13.248   8.830  -4.020  1.00  1.39           C  
ATOM    458  C   TYR A  29      13.434   9.723  -2.800  1.00  1.39           C  
ATOM    459  O   TYR A  29      13.639  10.935  -2.922  1.00  1.39           O  
ATOM    460  CB  TYR A  29      11.793   8.399  -4.256  1.00  1.39           C  
ATOM    461  CG  TYR A  29      10.774   9.497  -4.260  1.00  1.39           C  
ATOM    462  CD1 TYR A  29      10.613  10.351  -5.337  1.00  1.39           C  
ATOM    463  CD2 TYR A  29       9.975   9.610  -3.176  1.00  1.39           C  
ATOM    464  CE1 TYR A  29       9.644  11.343  -5.282  1.00  1.39           C  
ATOM    465  CE2 TYR A  29       9.002  10.582  -3.104  1.00  1.39           C  
ATOM    466  CZ  TYR A  29       8.838  11.455  -4.151  1.00  1.39           C  
ATOM    467  OH  TYR A  29       7.878  12.443  -4.077  1.00  1.39           O  
ATOM    468  H   TYR A  29      13.646   6.740  -3.973  1.00  1.39           H  
ATOM    469  HA  TYR A  29      13.574   9.396  -4.890  1.00  1.39           H  
ATOM    470 1HB  TYR A  29      11.725   7.868  -5.207  1.00  1.39           H  
ATOM    471 2HB  TYR A  29      11.512   7.688  -3.482  1.00  1.39           H  
ATOM    472  HD1 TYR A  29      11.251  10.251  -6.216  1.00  1.39           H  
ATOM    473  HD2 TYR A  29      10.129   8.916  -2.377  1.00  1.39           H  
ATOM    474  HE1 TYR A  29       9.515  12.030  -6.118  1.00  1.39           H  
ATOM    475  HE2 TYR A  29       8.368  10.664  -2.222  1.00  1.39           H  
ATOM    476  HH  TYR A  29       7.373  12.341  -3.263  1.00  1.39           H  
ATOM    477  N   PHE A  30      13.397   9.119  -1.619  1.00  1.46           N  
ATOM    478  CA  PHE A  30      13.509   9.873  -0.395  1.00  1.46           C  
ATOM    479  C   PHE A  30      14.885  10.506  -0.275  1.00  1.46           C  
ATOM    480  O   PHE A  30      15.004  11.669   0.129  1.00  1.46           O  
ATOM    481  CB  PHE A  30      13.322   8.973   0.792  1.00  1.46           C  
ATOM    482  CG  PHE A  30      13.146   9.731   2.011  1.00  1.46           C  
ATOM    483  CD1 PHE A  30      13.106  11.108   1.962  1.00  1.46           C  
ATOM    484  CD2 PHE A  30      12.974   9.100   3.192  1.00  1.46           C  
ATOM    485  CE1 PHE A  30      12.899  11.828   3.082  1.00  1.46           C  
ATOM    486  CE2 PHE A  30      12.748   9.809   4.337  1.00  1.46           C  
ATOM    487  CZ  PHE A  30      12.715  11.180   4.283  1.00  1.46           C  
ATOM    488  H   PHE A  30      13.231   8.113  -1.565  1.00  1.46           H  
ATOM    489  HA  PHE A  30      12.752  10.655  -0.395  1.00  1.46           H  
ATOM    490 1HB  PHE A  30      12.484   8.326   0.632  1.00  1.46           H  
ATOM    491 2HB  PHE A  30      14.198   8.334   0.908  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      13.236  11.612   1.010  1.00  1.46           H  
ATOM    493  HD2 PHE A  30      13.010   8.031   3.188  1.00  1.46           H  
ATOM    494  HE1 PHE A  30      12.873  12.904   3.014  1.00  1.46           H  
ATOM    495  HE2 PHE A  30      12.599   9.298   5.284  1.00  1.46           H  
ATOM    496  HZ  PHE A  30      12.548  11.740   5.181  1.00  1.46           H  
ATOM    497  N   LYS A  31      15.939   9.744  -0.589  1.00  1.55           N  
ATOM    498  CA  LYS A  31      17.284  10.290  -0.513  1.00  1.55           C  
ATOM    499  C   LYS A  31      17.431  11.472  -1.452  1.00  1.55           C  
ATOM    500  O   LYS A  31      18.013  12.488  -1.076  1.00  1.55           O  
ATOM    501  CB  LYS A  31      18.340   9.223  -0.841  1.00  1.55           C  
ATOM    502  CG  LYS A  31      18.551   8.187   0.234  1.00  1.55           C  
ATOM    503  CD  LYS A  31      19.530   7.118  -0.152  1.00  1.55           C  
ATOM    504  CE  LYS A  31      19.756   6.173   1.024  1.00  1.55           C  
ATOM    505  NZ  LYS A  31      20.614   5.009   0.655  1.00  1.55           N  
ATOM    506  H   LYS A  31      15.800   8.778  -0.893  1.00  1.55           H  
ATOM    507  HA  LYS A  31      17.453  10.643   0.498  1.00  1.55           H  
ATOM    508 1HB  LYS A  31      18.043   8.698  -1.751  1.00  1.55           H  
ATOM    509 2HB  LYS A  31      19.294   9.707  -1.037  1.00  1.55           H  
ATOM    510 1HG  LYS A  31      18.974   8.678   1.079  1.00  1.55           H  
ATOM    511 2HG  LYS A  31      17.600   7.734   0.517  1.00  1.55           H  
ATOM    512 1HD  LYS A  31      19.130   6.548  -0.993  1.00  1.55           H  
ATOM    513 2HD  LYS A  31      20.475   7.566  -0.445  1.00  1.55           H  
ATOM    514 1HE  LYS A  31      20.235   6.723   1.834  1.00  1.55           H  
ATOM    515 2HE  LYS A  31      18.801   5.817   1.374  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      20.725   4.404   1.465  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31      20.168   4.483  -0.093  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31      21.514   5.331   0.347  1.00  1.55           H  
ATOM    519  N   LEU A  32      16.832  11.391  -2.639  1.00  1.65           N  
ATOM    520  CA  LEU A  32      16.908  12.492  -3.584  1.00  1.65           C  
ATOM    521  C   LEU A  32      16.235  13.743  -3.016  1.00  1.65           C  
ATOM    522  O   LEU A  32      16.762  14.849  -3.164  1.00  1.65           O  
ATOM    523  CB  LEU A  32      16.269  12.072  -4.912  1.00  1.65           C  
ATOM    524  CG  LEU A  32      17.049  11.003  -5.708  1.00  1.65           C  
ATOM    525  CD1 LEU A  32      16.201  10.519  -6.866  1.00  1.65           C  
ATOM    526  CD2 LEU A  32      18.348  11.596  -6.200  1.00  1.65           C  
ATOM    527  H   LEU A  32      16.355  10.528  -2.908  1.00  1.65           H  
ATOM    528  HA  LEU A  32      17.958  12.718  -3.762  1.00  1.65           H  
ATOM    529 1HB  LEU A  32      15.281  11.669  -4.705  1.00  1.65           H  
ATOM    530 2HB  LEU A  32      16.156  12.951  -5.541  1.00  1.65           H  
ATOM    531  HG  LEU A  32      17.269  10.160  -5.070  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32      16.747   9.763  -7.421  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32      15.280  10.090  -6.480  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32      15.968  11.355  -7.522  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32      18.902  10.839  -6.756  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32      18.139  12.446  -6.849  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32      18.940  11.926  -5.347  1.00  1.65           H  
ATOM    538  N   ILE A  33      15.104  13.573  -2.317  1.00  1.76           N  
ATOM    539  CA  ILE A  33      14.422  14.715  -1.708  1.00  1.76           C  
ATOM    540  C   ILE A  33      15.252  15.333  -0.596  1.00  1.76           C  
ATOM    541  O   ILE A  33      15.447  16.553  -0.553  1.00  1.76           O  
ATOM    542  CB  ILE A  33      13.070  14.308  -1.102  1.00  1.76           C  
ATOM    543  CG1 ILE A  33      12.103  13.911  -2.191  1.00  1.76           C  
ATOM    544  CG2 ILE A  33      12.508  15.447  -0.241  1.00  1.76           C  
ATOM    545  CD1 ILE A  33      10.880  13.247  -1.666  1.00  1.76           C  
ATOM    546  H   ILE A  33      14.698  12.637  -2.244  1.00  1.76           H  
ATOM    547  HA  ILE A  33      14.254  15.467  -2.475  1.00  1.76           H  
ATOM    548  HB  ILE A  33      13.215  13.435  -0.477  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33      11.805  14.802  -2.737  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33      12.598  13.231  -2.883  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33      11.562  15.135   0.200  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33      13.212  15.689   0.551  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33      12.349  16.326  -0.863  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33      10.245  13.014  -2.486  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33      11.151  12.335  -1.135  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33      10.370  13.923  -0.999  1.00  1.76           H  
ATOM    557  N   ALA A  34      15.752  14.482   0.296  1.00  1.88           N  
ATOM    558  CA  ALA A  34      16.554  14.944   1.409  1.00  1.88           C  
ATOM    559  C   ALA A  34      17.799  15.657   0.901  1.00  1.88           C  
ATOM    560  O   ALA A  34      18.186  16.698   1.435  1.00  1.88           O  
ATOM    561  CB  ALA A  34      16.936  13.766   2.275  1.00  1.88           C  
ATOM    562  H   ALA A  34      15.560  13.486   0.193  1.00  1.88           H  
ATOM    563  HA  ALA A  34      15.967  15.651   1.992  1.00  1.88           H  
ATOM    564 1HB  ALA A  34      17.534  14.098   3.120  1.00  1.88           H  
ATOM    565 2HB  ALA A  34      16.038  13.263   2.636  1.00  1.88           H  
ATOM    566 3HB  ALA A  34      17.508  13.090   1.662  1.00  1.88           H  
ATOM    567  N   ASN A  35      18.401  15.140  -0.174  1.00  2.00           N  
ATOM    568  CA  ASN A  35      19.592  15.752  -0.736  1.00  2.00           C  
ATOM    569  C   ASN A  35      19.258  17.091  -1.384  1.00  2.00           C  
ATOM    570  O   ASN A  35      19.960  18.082  -1.182  1.00  2.00           O  
ATOM    571  CB  ASN A  35      20.229  14.814  -1.739  1.00  2.00           C  
ATOM    572  CG  ASN A  35      20.900  13.624  -1.085  1.00  2.00           C  
ATOM    573  OD1 ASN A  35      21.264  13.649   0.097  1.00  2.00           O  
ATOM    574  ND2 ASN A  35      21.067  12.571  -1.843  1.00  2.00           N  
ATOM    575  H   ASN A  35      18.055  14.275  -0.589  1.00  2.00           H  
ATOM    576  HA  ASN A  35      20.300  15.940   0.071  1.00  2.00           H  
ATOM    577 1HB  ASN A  35      19.461  14.448  -2.424  1.00  2.00           H  
ATOM    578 2HB  ASN A  35      20.964  15.356  -2.331  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35      21.499  11.752  -1.471  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35      20.756  12.588  -2.790  1.00  2.00           H  
ATOM    581  N   ALA A  36      18.124  17.160  -2.087  1.00  2.08           N  
ATOM    582  CA  ALA A  36      17.692  18.394  -2.739  1.00  2.08           C  
ATOM    583  C   ALA A  36      17.508  19.510  -1.723  1.00  2.08           C  
ATOM    584  O   ALA A  36      17.803  20.675  -1.996  1.00  2.08           O  
ATOM    585  CB  ALA A  36      16.385  18.170  -3.480  1.00  2.08           C  
ATOM    586  H   ALA A  36      17.564  16.321  -2.227  1.00  2.08           H  
ATOM    587  HA  ALA A  36      18.463  18.695  -3.445  1.00  2.08           H  
ATOM    588 1HB  ALA A  36      16.085  19.090  -3.975  1.00  2.08           H  
ATOM    589 2HB  ALA A  36      16.520  17.381  -4.219  1.00  2.08           H  
ATOM    590 3HB  ALA A  36      15.616  17.870  -2.770  1.00  2.08           H  
ATOM    591  N   LYS A  37      17.051  19.139  -0.529  1.00  2.10           N  
ATOM    592  CA  LYS A  37      16.808  20.087   0.542  1.00  2.10           C  
ATOM    593  C   LYS A  37      17.996  20.181   1.506  1.00  2.10           C  
ATOM    594  O   LYS A  37      17.910  20.813   2.561  1.00  2.10           O  
ATOM    595  CB  LYS A  37      15.490  19.740   1.227  1.00  2.10           C  
ATOM    596  CG  LYS A  37      14.330  19.894   0.230  1.00  2.10           C  
ATOM    597  CD  LYS A  37      12.958  19.742   0.819  1.00  2.10           C  
ATOM    598  CE  LYS A  37      11.894  19.925  -0.291  1.00  2.10           C  
ATOM    599  NZ  LYS A  37      10.496  19.909   0.230  1.00  2.10           N  
ATOM    600  H   LYS A  37      16.803  18.157  -0.384  1.00  2.10           H  
ATOM    601  HA  LYS A  37      16.684  21.072   0.095  1.00  2.10           H  
ATOM    602 1HB  LYS A  37      15.517  18.700   1.573  1.00  2.10           H  
ATOM    603 2HB  LYS A  37      15.325  20.385   2.087  1.00  2.10           H  
ATOM    604 1HG  LYS A  37      14.401  20.870  -0.249  1.00  2.10           H  
ATOM    605 2HG  LYS A  37      14.447  19.130  -0.542  1.00  2.10           H  
ATOM    606 1HD  LYS A  37      12.851  18.755   1.278  1.00  2.10           H  
ATOM    607 2HD  LYS A  37      12.814  20.506   1.573  1.00  2.10           H  
ATOM    608 1HE  LYS A  37      12.071  20.876  -0.789  1.00  2.10           H  
ATOM    609 2HE  LYS A  37      12.007  19.119  -1.016  1.00  2.10           H  
ATOM    610 1HZ  LYS A  37       9.826  20.036  -0.520  1.00  2.10           H  
ATOM    611 2HZ  LYS A  37      10.304  19.031   0.679  1.00  2.10           H  
ATOM    612 3HZ  LYS A  37      10.381  20.678   0.894  1.00  2.10           H  
ATOM    613  N   THR A  38      19.124  19.580   1.109  1.00  2.05           N  
ATOM    614  CA  THR A  38      20.394  19.529   1.831  1.00  2.05           C  
ATOM    615  C   THR A  38      20.296  19.096   3.285  1.00  2.05           C  
ATOM    616  O   THR A  38      20.924  19.699   4.155  1.00  2.05           O  
ATOM    617  CB  THR A  38      21.091  20.898   1.788  1.00  2.05           C  
ATOM    618  OG1 THR A  38      20.374  21.844   2.611  1.00  2.05           O  
ATOM    619  CG2 THR A  38      21.109  21.399   0.345  1.00  2.05           C  
ATOM    620  H   THR A  38      19.124  19.101   0.215  1.00  2.05           H  
ATOM    621  HA  THR A  38      21.028  18.806   1.316  1.00  2.05           H  
ATOM    622  HB  THR A  38      22.114  20.808   2.151  1.00  2.05           H  
ATOM    623  HG1 THR A  38      19.444  21.561   2.708  1.00  2.05           H  
ATOM    624 1HG2 THR A  38      21.601  22.368   0.301  1.00  2.05           H  
ATOM    625 2HG2 THR A  38      21.649  20.685  -0.277  1.00  2.05           H  
ATOM    626 3HG2 THR A  38      20.089  21.496  -0.029  1.00  2.05           H  
ATOM    627  N   VAL A  39      19.541  18.034   3.543  1.00  1.93           N  
ATOM    628  CA  VAL A  39      19.394  17.545   4.903  1.00  1.93           C  
ATOM    629  C   VAL A  39      20.417  16.463   5.200  1.00  1.93           C  
ATOM    630  O   VAL A  39      20.288  15.321   4.750  1.00  1.93           O  
ATOM    631  CB  VAL A  39      17.990  16.962   5.080  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      17.808  16.459   6.495  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      17.006  18.005   4.721  1.00  1.93           C  
ATOM    634  H   VAL A  39      19.052  17.575   2.778  1.00  1.93           H  
ATOM    635  HA  VAL A  39      19.537  18.375   5.599  1.00  1.93           H  
ATOM    636  HB  VAL A  39      17.867  16.111   4.417  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      16.827  16.039   6.634  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      18.556  15.699   6.704  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      17.932  17.291   7.177  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      16.001  17.631   4.827  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      17.157  18.846   5.382  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      17.169  18.316   3.690  1.00  1.93           H  
ATOM    643  N   GLU A  40      21.433  16.782   5.990  1.00  1.77           N  
ATOM    644  CA  GLU A  40      22.504  15.817   6.223  1.00  1.77           C  
ATOM    645  C   GLU A  40      22.151  14.943   7.405  1.00  1.77           C  
ATOM    646  O   GLU A  40      22.773  15.011   8.466  1.00  1.77           O  
ATOM    647  CB  GLU A  40      23.836  16.532   6.453  1.00  1.77           C  
ATOM    648  CG  GLU A  40      24.313  17.354   5.249  1.00  1.77           C  
ATOM    649  CD  GLU A  40      25.654  18.031   5.459  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      26.171  17.979   6.551  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      26.162  18.597   4.517  1.00  1.77           O  
ATOM    652  H   GLU A  40      21.470  17.705   6.434  1.00  1.77           H  
ATOM    653  HA  GLU A  40      22.602  15.180   5.344  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      23.736  17.209   7.304  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      24.606  15.802   6.698  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      24.381  16.697   4.383  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      23.558  18.114   5.030  1.00  1.77           H  
ATOM    658  N   GLY A  41      21.127  14.137   7.207  1.00  1.61           N  
ATOM    659  CA  GLY A  41      20.580  13.335   8.276  1.00  1.61           C  
ATOM    660  C   GLY A  41      20.986  11.879   8.254  1.00  1.61           C  
ATOM    661  O   GLY A  41      21.899  11.469   7.534  1.00  1.61           O  
ATOM    662  H   GLY A  41      20.703  14.150   6.279  1.00  1.61           H  
ATOM    663 1HA  GLY A  41      20.883  13.771   9.226  1.00  1.61           H  
ATOM    664 2HA  GLY A  41      19.494  13.401   8.240  1.00  1.61           H  
ATOM    665  N   VAL A  42      20.270  11.100   9.047  1.00  1.48           N  
ATOM    666  CA  VAL A  42      20.476   9.669   9.170  1.00  1.48           C  
ATOM    667  C   VAL A  42      19.223   8.925   8.749  1.00  1.48           C  
ATOM    668  O   VAL A  42      18.124   9.264   9.187  1.00  1.48           O  
ATOM    669  CB  VAL A  42      20.838   9.302  10.620  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      21.001   7.790  10.754  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      22.125  10.022  11.011  1.00  1.48           C  
ATOM    672  H   VAL A  42      19.583  11.564   9.635  1.00  1.48           H  
ATOM    673  HA  VAL A  42      21.298   9.375   8.516  1.00  1.48           H  
ATOM    674  HB  VAL A  42      20.029   9.612  11.283  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      21.250   7.542  11.784  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      20.070   7.289  10.481  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      21.801   7.451  10.097  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      22.381   9.774  12.039  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      22.931   9.709  10.347  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      21.984  11.101  10.926  1.00  1.48           H  
ATOM    681  N   TRP A  43      19.394   7.933   7.875  1.00  1.40           N  
ATOM    682  CA  TRP A  43      18.287   7.132   7.349  1.00  1.40           C  
ATOM    683  C   TRP A  43      17.953   5.857   8.122  1.00  1.40           C  
ATOM    684  O   TRP A  43      18.828   5.037   8.418  1.00  1.40           O  
ATOM    685  CB  TRP A  43      18.586   6.733   5.902  1.00  1.40           C  
ATOM    686  CG  TRP A  43      18.388   7.796   4.880  1.00  1.40           C  
ATOM    687  CD1 TRP A  43      17.336   7.856   4.014  1.00  1.40           C  
ATOM    688  CD2 TRP A  43      19.179   8.980   4.628  1.00  1.40           C  
ATOM    689  NE1 TRP A  43      17.438   8.959   3.230  1.00  1.40           N  
ATOM    690  CE2 TRP A  43      18.557   9.666   3.592  1.00  1.40           C  
ATOM    691  CE3 TRP A  43      20.337   9.505   5.186  1.00  1.40           C  
ATOM    692  CZ2 TRP A  43      19.054  10.848   3.099  1.00  1.40           C  
ATOM    693  CZ3 TRP A  43      20.828  10.704   4.685  1.00  1.40           C  
ATOM    694  CH2 TRP A  43      20.198  11.354   3.666  1.00  1.40           C  
ATOM    695  H   TRP A  43      20.332   7.723   7.565  1.00  1.40           H  
ATOM    696  HA  TRP A  43      17.405   7.763   7.347  1.00  1.40           H  
ATOM    697 1HB  TRP A  43      19.617   6.389   5.833  1.00  1.40           H  
ATOM    698 2HB  TRP A  43      17.948   5.889   5.632  1.00  1.40           H  
ATOM    699  HD1 TRP A  43      16.534   7.120   3.953  1.00  1.40           H  
ATOM    700  HE1 TRP A  43      16.782   9.225   2.506  1.00  1.40           H  
ATOM    701  HE3 TRP A  43      20.849   8.995   6.000  1.00  1.40           H  
ATOM    702  HZ2 TRP A  43      18.579  11.372   2.299  1.00  1.40           H  
ATOM    703  HZ3 TRP A  43      21.735  11.117   5.123  1.00  1.40           H  
ATOM    704  HH2 TRP A  43      20.612  12.296   3.293  1.00  1.40           H  
ATOM    705  N   THR A  44      16.655   5.683   8.367  1.00  1.37           N  
ATOM    706  CA  THR A  44      16.060   4.501   8.994  1.00  1.37           C  
ATOM    707  C   THR A  44      14.883   3.979   8.162  1.00  1.37           C  
ATOM    708  O   THR A  44      14.084   4.769   7.661  1.00  1.37           O  
ATOM    709  CB  THR A  44      15.590   4.808  10.433  1.00  1.37           C  
ATOM    710  OG1 THR A  44      16.714   5.208  11.226  1.00  1.37           O  
ATOM    711  CG2 THR A  44      14.910   3.592  11.075  1.00  1.37           C  
ATOM    712  H   THR A  44      16.039   6.462   8.130  1.00  1.37           H  
ATOM    713  HA  THR A  44      16.815   3.716   9.040  1.00  1.37           H  
ATOM    714  HB  THR A  44      14.877   5.630  10.405  1.00  1.37           H  
ATOM    715  HG1 THR A  44      17.445   4.598  11.078  1.00  1.37           H  
ATOM    716 1HG2 THR A  44      14.593   3.849  12.083  1.00  1.37           H  
ATOM    717 2HG2 THR A  44      14.039   3.303  10.493  1.00  1.37           H  
ATOM    718 3HG2 THR A  44      15.612   2.761  11.117  1.00  1.37           H  
ATOM    719  N   TYR A  45      14.766   2.655   8.009  1.00  1.38           N  
ATOM    720  CA  TYR A  45      13.615   2.091   7.289  1.00  1.38           C  
ATOM    721  C   TYR A  45      12.888   1.024   8.091  1.00  1.38           C  
ATOM    722  O   TYR A  45      13.473   0.021   8.507  1.00  1.38           O  
ATOM    723  CB  TYR A  45      14.015   1.500   5.939  1.00  1.38           C  
ATOM    724  CG  TYR A  45      12.816   0.864   5.206  1.00  1.38           C  
ATOM    725  CD1 TYR A  45      11.615   1.550   5.118  1.00  1.38           C  
ATOM    726  CD2 TYR A  45      12.923  -0.385   4.631  1.00  1.38           C  
ATOM    727  CE1 TYR A  45      10.536   1.002   4.469  1.00  1.38           C  
ATOM    728  CE2 TYR A  45      11.838  -0.935   3.978  1.00  1.38           C  
ATOM    729  CZ  TYR A  45      10.654  -0.243   3.897  1.00  1.38           C  
ATOM    730  OH  TYR A  45       9.580  -0.804   3.262  1.00  1.38           O  
ATOM    731  H   TYR A  45      15.458   2.039   8.414  1.00  1.38           H  
ATOM    732  HA  TYR A  45      12.895   2.887   7.106  1.00  1.38           H  
ATOM    733 1HB  TYR A  45      14.442   2.272   5.310  1.00  1.38           H  
ATOM    734 2HB  TYR A  45      14.774   0.733   6.083  1.00  1.38           H  
ATOM    735  HD1 TYR A  45      11.534   2.527   5.564  1.00  1.38           H  
ATOM    736  HD2 TYR A  45      13.860  -0.936   4.694  1.00  1.38           H  
ATOM    737  HE1 TYR A  45       9.602   1.552   4.410  1.00  1.38           H  
ATOM    738  HE2 TYR A  45      11.914  -1.925   3.524  1.00  1.38           H  
ATOM    739  HH  TYR A  45       9.615  -1.787   3.358  1.00  1.38           H  
ATOM    740  N   LYS A  46      11.599   1.268   8.311  1.00  1.40           N  
ATOM    741  CA  LYS A  46      10.726   0.380   9.050  1.00  1.40           C  
ATOM    742  C   LYS A  46       9.719  -0.302   8.109  1.00  1.40           C  
ATOM    743  O   LYS A  46       8.616   0.210   7.853  1.00  1.40           O  
ATOM    744  CB  LYS A  46      10.035   1.186  10.140  1.00  1.40           C  
ATOM    745  CG  LYS A  46      11.009   1.750  11.183  1.00  1.40           C  
ATOM    746  CD  LYS A  46      10.303   2.591  12.231  1.00  1.40           C  
ATOM    747  CE  LYS A  46      11.288   3.141  13.252  1.00  1.40           C  
ATOM    748  NZ  LYS A  46      10.611   3.992  14.268  1.00  1.40           N  
ATOM    749  H   LYS A  46      11.196   2.125   7.935  1.00  1.40           H  
ATOM    750  HA  LYS A  46      11.332  -0.396   9.517  1.00  1.40           H  
ATOM    751 1HB  LYS A  46       9.494   2.021   9.689  1.00  1.40           H  
ATOM    752 2HB  LYS A  46       9.320   0.558  10.661  1.00  1.40           H  
ATOM    753 1HG  LYS A  46      11.532   0.929  11.674  1.00  1.40           H  
ATOM    754 2HG  LYS A  46      11.744   2.373  10.679  1.00  1.40           H  
ATOM    755 1HD  LYS A  46       9.814   3.432  11.743  1.00  1.40           H  
ATOM    756 2HD  LYS A  46       9.547   1.993  12.741  1.00  1.40           H  
ATOM    757 1HE  LYS A  46      11.781   2.311  13.756  1.00  1.40           H  
ATOM    758 2HE  LYS A  46      12.040   3.738  12.736  1.00  1.40           H  
ATOM    759 1HZ  LYS A  46      11.294   4.340  14.927  1.00  1.40           H  
ATOM    760 2HZ  LYS A  46      10.161   4.773  13.806  1.00  1.40           H  
ATOM    761 3HZ  LYS A  46       9.918   3.446  14.759  1.00  1.40           H  
ATOM    762  N   ASP A  47      10.096  -1.477   7.598  1.00  1.42           N  
ATOM    763  CA  ASP A  47       9.290  -2.191   6.599  1.00  1.42           C  
ATOM    764  C   ASP A  47       7.911  -2.577   7.106  1.00  1.42           C  
ATOM    765  O   ASP A  47       6.950  -2.611   6.341  1.00  1.42           O  
ATOM    766  CB  ASP A  47      10.027  -3.428   6.076  1.00  1.42           C  
ATOM    767  CG  ASP A  47       9.332  -4.081   4.847  1.00  1.42           C  
ATOM    768  OD1 ASP A  47       9.199  -3.434   3.803  1.00  1.42           O  
ATOM    769  OD2 ASP A  47       8.935  -5.215   4.956  1.00  1.42           O  
ATOM    770  H   ASP A  47      10.997  -1.857   7.868  1.00  1.42           H  
ATOM    771  HA  ASP A  47       9.135  -1.521   5.761  1.00  1.42           H  
ATOM    772 1HB  ASP A  47      11.048  -3.159   5.808  1.00  1.42           H  
ATOM    773 2HB  ASP A  47      10.086  -4.172   6.871  1.00  1.42           H  
ATOM    774  N   GLU A  48       7.801  -2.815   8.408  1.00  1.42           N  
ATOM    775  CA  GLU A  48       6.543  -3.212   9.029  1.00  1.42           C  
ATOM    776  C   GLU A  48       5.456  -2.150   8.855  1.00  1.42           C  
ATOM    777  O   GLU A  48       4.264  -2.464   8.882  1.00  1.42           O  
ATOM    778  CB  GLU A  48       6.754  -3.489  10.520  1.00  1.42           C  
ATOM    779  CG  GLU A  48       7.589  -4.734  10.814  1.00  1.42           C  
ATOM    780  CD  GLU A  48       7.816  -4.970  12.293  1.00  1.42           C  
ATOM    781  OE1 GLU A  48       7.455  -4.125  13.078  1.00  1.42           O  
ATOM    782  OE2 GLU A  48       8.351  -6.001  12.632  1.00  1.42           O  
ATOM    783  H   GLU A  48       8.630  -2.744   8.978  1.00  1.42           H  
ATOM    784  HA  GLU A  48       6.200  -4.129   8.547  1.00  1.42           H  
ATOM    785 1HB  GLU A  48       7.250  -2.632  10.978  1.00  1.42           H  
ATOM    786 2HB  GLU A  48       5.787  -3.606  11.008  1.00  1.42           H  
ATOM    787 1HG  GLU A  48       7.082  -5.601  10.393  1.00  1.42           H  
ATOM    788 2HG  GLU A  48       8.552  -4.633  10.313  1.00  1.42           H  
ATOM    789  N   ILE A  49       5.868  -0.885   8.744  1.00  1.38           N  
ATOM    790  CA  ILE A  49       4.940   0.223   8.596  1.00  1.38           C  
ATOM    791  C   ILE A  49       5.167   0.987   7.286  1.00  1.38           C  
ATOM    792  O   ILE A  49       4.500   1.990   7.020  1.00  1.38           O  
ATOM    793  CB  ILE A  49       5.028   1.154   9.815  1.00  1.38           C  
ATOM    794  CG1 ILE A  49       6.416   1.704   9.923  1.00  1.38           C  
ATOM    795  CG2 ILE A  49       4.655   0.396  11.084  1.00  1.38           C  
ATOM    796  CD1 ILE A  49       6.559   2.810  10.931  1.00  1.38           C  
ATOM    797  H   ILE A  49       6.864  -0.683   8.704  1.00  1.38           H  
ATOM    798  HA  ILE A  49       3.930  -0.181   8.567  1.00  1.38           H  
ATOM    799  HB  ILE A  49       4.347   1.992   9.678  1.00  1.38           H  
ATOM    800 1HG1 ILE A  49       7.076   0.894  10.199  1.00  1.38           H  
ATOM    801 2HG1 ILE A  49       6.719   2.063   8.952  1.00  1.38           H  
ATOM    802 1HG2 ILE A  49       4.714   1.067  11.939  1.00  1.38           H  
ATOM    803 2HG2 ILE A  49       3.639   0.013  10.991  1.00  1.38           H  
ATOM    804 3HG2 ILE A  49       5.344  -0.435  11.231  1.00  1.38           H  
ATOM    805 1HD1 ILE A  49       7.584   3.149  10.952  1.00  1.38           H  
ATOM    806 2HD1 ILE A  49       5.909   3.640  10.650  1.00  1.38           H  
ATOM    807 3HD1 ILE A  49       6.278   2.444  11.916  1.00  1.38           H  
ATOM    808  N   LYS A  50       6.118   0.508   6.469  1.00  1.32           N  
ATOM    809  CA  LYS A  50       6.454   1.101   5.170  1.00  1.32           C  
ATOM    810  C   LYS A  50       6.800   2.573   5.302  1.00  1.32           C  
ATOM    811  O   LYS A  50       6.318   3.418   4.534  1.00  1.32           O  
ATOM    812  CB  LYS A  50       5.313   0.894   4.173  1.00  1.32           C  
ATOM    813  CG  LYS A  50       4.927  -0.573   3.989  1.00  1.32           C  
ATOM    814  CD  LYS A  50       6.050  -1.367   3.310  1.00  1.32           C  
ATOM    815  CE  LYS A  50       5.653  -2.822   3.103  1.00  1.32           C  
ATOM    816  NZ  LYS A  50       6.729  -3.613   2.417  1.00  1.32           N  
ATOM    817  H   LYS A  50       6.663  -0.291   6.777  1.00  1.32           H  
ATOM    818  HA  LYS A  50       7.336   0.585   4.785  1.00  1.32           H  
ATOM    819 1HB  LYS A  50       4.429   1.448   4.491  1.00  1.32           H  
ATOM    820 2HB  LYS A  50       5.599   1.286   3.198  1.00  1.32           H  
ATOM    821 1HG  LYS A  50       4.735  -1.024   4.966  1.00  1.32           H  
ATOM    822 2HG  LYS A  50       4.023  -0.643   3.392  1.00  1.32           H  
ATOM    823 1HD  LYS A  50       6.293  -0.925   2.350  1.00  1.32           H  
ATOM    824 2HD  LYS A  50       6.946  -1.344   3.939  1.00  1.32           H  
ATOM    825 1HE  LYS A  50       5.460  -3.271   4.078  1.00  1.32           H  
ATOM    826 2HE  LYS A  50       4.744  -2.866   2.504  1.00  1.32           H  
ATOM    827 1HZ  LYS A  50       6.437  -4.566   2.313  1.00  1.32           H  
ATOM    828 2HZ  LYS A  50       6.913  -3.218   1.516  1.00  1.32           H  
ATOM    829 3HZ  LYS A  50       7.605  -3.598   2.969  1.00  1.32           H  
ATOM    830  N   THR A  51       7.608   2.868   6.312  1.00  1.26           N  
ATOM    831  CA  THR A  51       8.021   4.232   6.570  1.00  1.26           C  
ATOM    832  C   THR A  51       9.525   4.389   6.634  1.00  1.26           C  
ATOM    833  O   THR A  51      10.239   3.606   7.269  1.00  1.26           O  
ATOM    834  CB  THR A  51       7.390   4.771   7.873  1.00  1.26           C  
ATOM    835  OG1 THR A  51       5.947   4.745   7.759  1.00  1.26           O  
ATOM    836  CG2 THR A  51       7.838   6.214   8.170  1.00  1.26           C  
ATOM    837  H   THR A  51       7.943   2.101   6.899  1.00  1.26           H  
ATOM    838  HA  THR A  51       7.663   4.849   5.752  1.00  1.26           H  
ATOM    839  HB  THR A  51       7.697   4.149   8.692  1.00  1.26           H  
ATOM    840  HG1 THR A  51       5.633   3.848   7.540  1.00  1.26           H  
ATOM    841 1HG2 THR A  51       7.373   6.554   9.092  1.00  1.26           H  
ATOM    842 2HG2 THR A  51       8.918   6.257   8.283  1.00  1.26           H  
ATOM    843 3HG2 THR A  51       7.538   6.862   7.356  1.00  1.26           H  
ATOM    844  N   PHE A  52      10.000   5.417   5.965  1.00  1.22           N  
ATOM    845  CA  PHE A  52      11.403   5.767   5.986  1.00  1.22           C  
ATOM    846  C   PHE A  52      11.528   7.048   6.777  1.00  1.22           C  
ATOM    847  O   PHE A  52      10.647   7.904   6.679  1.00  1.22           O  
ATOM    848  CB  PHE A  52      11.932   6.014   4.584  1.00  1.22           C  
ATOM    849  CG  PHE A  52      12.009   4.850   3.677  1.00  1.22           C  
ATOM    850  CD1 PHE A  52      10.913   4.414   2.943  1.00  1.22           C  
ATOM    851  CD2 PHE A  52      13.204   4.204   3.518  1.00  1.22           C  
ATOM    852  CE1 PHE A  52      11.034   3.350   2.085  1.00  1.22           C  
ATOM    853  CE2 PHE A  52      13.318   3.145   2.670  1.00  1.22           C  
ATOM    854  CZ  PHE A  52      12.234   2.717   1.950  1.00  1.22           C  
ATOM    855  H   PHE A  52       9.340   6.005   5.456  1.00  1.22           H  
ATOM    856  HA  PHE A  52      11.973   4.983   6.473  1.00  1.22           H  
ATOM    857 1HB  PHE A  52      11.325   6.766   4.120  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      12.936   6.414   4.685  1.00  1.22           H  
ATOM    859  HD1 PHE A  52       9.955   4.915   3.054  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      14.072   4.543   4.086  1.00  1.22           H  
ATOM    861  HE1 PHE A  52      10.185   3.006   1.518  1.00  1.22           H  
ATOM    862  HE2 PHE A  52      14.280   2.636   2.566  1.00  1.22           H  
ATOM    863  HZ  PHE A  52      12.335   1.876   1.279  1.00  1.22           H  
ATOM    864  N   THR A  53      12.598   7.194   7.541  1.00  1.20           N  
ATOM    865  CA  THR A  53      12.813   8.423   8.292  1.00  1.20           C  
ATOM    866  C   THR A  53      14.215   8.985   8.101  1.00  1.20           C  
ATOM    867  O   THR A  53      15.192   8.229   8.104  1.00  1.20           O  
ATOM    868  CB  THR A  53      12.561   8.208   9.804  1.00  1.20           C  
ATOM    869  OG1 THR A  53      11.220   7.742  10.015  1.00  1.20           O  
ATOM    870  CG2 THR A  53      12.755   9.526  10.579  1.00  1.20           C  
ATOM    871  H   THR A  53      13.267   6.427   7.602  1.00  1.20           H  
ATOM    872  HA  THR A  53      12.108   9.168   7.934  1.00  1.20           H  
ATOM    873  HB  THR A  53      13.257   7.465  10.184  1.00  1.20           H  
ATOM    874  HG1 THR A  53      10.605   8.338   9.580  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      12.568   9.354  11.635  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      13.771   9.891  10.460  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      12.055  10.276  10.205  1.00  1.20           H  
ATOM    878  N   VAL A  54      14.302  10.305   7.916  1.00  1.21           N  
ATOM    879  CA  VAL A  54      15.585  11.003   7.848  1.00  1.21           C  
ATOM    880  C   VAL A  54      15.666  12.085   8.906  1.00  1.21           C  
ATOM    881  O   VAL A  54      14.907  13.065   8.884  1.00  1.21           O  
ATOM    882  CB  VAL A  54      15.828  11.604   6.467  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      17.148  12.385   6.433  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      15.930  10.552   5.536  1.00  1.21           C  
ATOM    885  H   VAL A  54      13.434  10.840   7.889  1.00  1.21           H  
ATOM    886  HA  VAL A  54      16.371  10.282   8.026  1.00  1.21           H  
ATOM    887  HB  VAL A  54      15.014  12.235   6.211  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      17.311  12.788   5.434  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      17.109  13.204   7.150  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      17.970  11.712   6.690  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      16.096  10.963   4.545  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      16.761   9.945   5.845  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      15.057   9.964   5.540  1.00  1.21           H  
ATOM    894  N   THR A  55      16.622  11.929   9.809  1.00  1.26           N  
ATOM    895  CA  THR A  55      16.743  12.875  10.908  1.00  1.26           C  
ATOM    896  C   THR A  55      18.071  13.594  10.902  1.00  1.26           C  
ATOM    897  O   THR A  55      19.113  12.963  10.746  1.00  1.26           O  
ATOM    898  CB  THR A  55      16.548  12.161  12.252  1.00  1.26           C  
ATOM    899  OG1 THR A  55      15.244  11.564  12.288  1.00  1.26           O  
ATOM    900  CG2 THR A  55      16.670  13.145  13.406  1.00  1.26           C  
ATOM    901  H   THR A  55      17.220  11.099   9.744  1.00  1.26           H  
ATOM    902  HA  THR A  55      15.969  13.628  10.807  1.00  1.26           H  
ATOM    903  HB  THR A  55      17.301  11.379  12.357  1.00  1.26           H  
ATOM    904  HG1 THR A  55      15.187  10.984  13.054  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      16.523  12.619  14.347  1.00  1.26           H  
ATOM    906 2HG2 THR A  55      17.661  13.603  13.404  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      15.914  13.923  13.303  1.00  1.26           H  
ATOM    908  N   GLU A  56      18.004  14.914  11.046  1.00  1.32           N  
ATOM    909  CA  GLU A  56      19.163  15.794  11.074  1.00  1.32           C  
ATOM    910  C   GLU A  56      19.128  16.610  12.352  1.00  1.32           C  
ATOM    911  O   GLU A  56      19.405  16.072  13.424  1.00  1.32           O  
ATOM    912  OXT GLU A  56      18.417  17.613  12.351  1.00  1.32           O  
ATOM    913  CB  GLU A  56      19.153  16.725   9.854  1.00  1.32           C  
ATOM    914  CG  GLU A  56      20.337  17.697   9.747  1.00  1.32           C  
ATOM    915  CD  GLU A  56      20.256  18.607   8.529  1.00  1.32           C  
ATOM    916  OE1 GLU A  56      19.190  19.085   8.241  1.00  1.32           O  
ATOM    917  OE2 GLU A  56      21.262  18.818   7.888  1.00  1.32           O  
ATOM    918  H   GLU A  56      17.089  15.329  11.154  1.00  1.32           H  
ATOM    919  HA  GLU A  56      20.074  15.197  11.070  1.00  1.32           H  
ATOM    920 1HB  GLU A  56      19.177  16.112   8.963  1.00  1.32           H  
ATOM    921 2HB  GLU A  56      18.229  17.303   9.834  1.00  1.32           H  
ATOM    922 1HG  GLU A  56      20.377  18.310  10.646  1.00  1.32           H  
ATOM    923 2HG  GLU A  56      21.258  17.114   9.694  1.00  1.32           H  
TER     924
ENDMDL

REMARK ID 698504 MODEL 5 Strep Protein G binding domain Gb
PFRMAT TS
TARGET Strep Protein G binding domain Gb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.768  -0.434  -1.909  1.00  1.71           N  
ATOM      2  CA  THR A   1       2.087   0.102  -0.593  1.00  1.71           C  
ATOM      3  C   THR A   1       2.348   1.597  -0.626  1.00  1.71           C  
ATOM      4  O   THR A   1       3.160   2.091  -1.412  1.00  1.71           O  
ATOM      5  CB  THR A   1       3.313  -0.609   0.005  1.00  1.71           C  
ATOM      6  OG1 THR A   1       3.020  -2.003   0.187  1.00  1.71           O  
ATOM      7  CG2 THR A   1       3.714   0.018   1.339  1.00  1.71           C  
ATOM      8 1H   THR A   1       2.598  -0.352  -2.494  1.00  1.71           H  
ATOM      9 2H   THR A   1       1.498  -1.403  -1.833  1.00  1.71           H  
ATOM     10 3H   THR A   1       1.012   0.099  -2.323  1.00  1.71           H  
ATOM     11  HA  THR A   1       1.234  -0.072   0.061  1.00  1.71           H  
ATOM     12  HB  THR A   1       4.142  -0.521  -0.693  1.00  1.71           H  
ATOM     13  HG1 THR A   1       2.779  -2.387  -0.660  1.00  1.71           H  
ATOM     14 1HG2 THR A   1       4.581  -0.501   1.719  1.00  1.71           H  
ATOM     15 2HG2 THR A   1       3.959   1.071   1.200  1.00  1.71           H  
ATOM     16 3HG2 THR A   1       2.896  -0.069   2.048  1.00  1.71           H  
ATOM     17  N   THR A   2       1.641   2.340   0.213  1.00  1.59           N  
ATOM     18  CA  THR A   2       1.882   3.772   0.240  1.00  1.59           C  
ATOM     19  C   THR A   2       3.057   4.065   1.148  1.00  1.59           C  
ATOM     20  O   THR A   2       3.084   3.602   2.289  1.00  1.59           O  
ATOM     21  CB  THR A   2       0.654   4.555   0.727  1.00  1.59           C  
ATOM     22  OG1 THR A   2      -0.461   4.301  -0.143  1.00  1.59           O  
ATOM     23  CG2 THR A   2       0.969   6.053   0.706  1.00  1.59           C  
ATOM     24  H   THR A   2       0.968   1.925   0.843  1.00  1.59           H  
ATOM     25  HA  THR A   2       2.133   4.119  -0.752  1.00  1.59           H  
ATOM     26  HB  THR A   2       0.397   4.247   1.739  1.00  1.59           H  
ATOM     27  HG1 THR A   2      -0.290   4.685  -1.009  1.00  1.59           H  
ATOM     28 1HG2 THR A   2       0.100   6.613   1.042  1.00  1.59           H  
ATOM     29 2HG2 THR A   2       1.808   6.265   1.366  1.00  1.59           H  
ATOM     30 3HG2 THR A   2       1.226   6.354  -0.312  1.00  1.59           H  
ATOM     31  N   TYR A   3       4.019   4.827   0.644  1.00  1.49           N  
ATOM     32  CA  TYR A   3       5.158   5.218   1.443  1.00  1.49           C  
ATOM     33  C   TYR A   3       5.078   6.705   1.738  1.00  1.49           C  
ATOM     34  O   TYR A   3       4.742   7.518   0.869  1.00  1.49           O  
ATOM     35  CB  TYR A   3       6.467   4.879   0.725  1.00  1.49           C  
ATOM     36  CG  TYR A   3       6.707   3.391   0.590  1.00  1.49           C  
ATOM     37  CD1 TYR A   3       6.241   2.708  -0.515  1.00  1.49           C  
ATOM     38  CD2 TYR A   3       7.387   2.711   1.581  1.00  1.49           C  
ATOM     39  CE1 TYR A   3       6.463   1.353  -0.627  1.00  1.49           C  
ATOM     40  CE2 TYR A   3       7.606   1.366   1.467  1.00  1.49           C  
ATOM     41  CZ  TYR A   3       7.145   0.684   0.369  1.00  1.49           C  
ATOM     42  OH  TYR A   3       7.353  -0.674   0.264  1.00  1.49           O  
ATOM     43  H   TYR A   3       3.961   5.147  -0.319  1.00  1.49           H  
ATOM     44  HA  TYR A   3       5.127   4.685   2.391  1.00  1.49           H  
ATOM     45 1HB  TYR A   3       6.457   5.317  -0.277  1.00  1.49           H  
ATOM     46 2HB  TYR A   3       7.306   5.315   1.272  1.00  1.49           H  
ATOM     47  HD1 TYR A   3       5.694   3.239  -1.296  1.00  1.49           H  
ATOM     48  HD2 TYR A   3       7.747   3.249   2.459  1.00  1.49           H  
ATOM     49  HE1 TYR A   3       6.093   0.813  -1.497  1.00  1.49           H  
ATOM     50  HE2 TYR A   3       8.139   0.840   2.249  1.00  1.49           H  
ATOM     51  HH  TYR A   3       6.865  -1.011  -0.494  1.00  1.49           H  
ATOM     52  N   LYS A   4       5.412   7.067   2.963  1.00  1.44           N  
ATOM     53  CA  LYS A   4       5.424   8.469   3.367  1.00  1.44           C  
ATOM     54  C   LYS A   4       6.839   8.950   3.508  1.00  1.44           C  
ATOM     55  O   LYS A   4       7.657   8.247   4.105  1.00  1.44           O  
ATOM     56  CB  LYS A   4       4.682   8.666   4.682  1.00  1.44           C  
ATOM     57  CG  LYS A   4       4.642  10.114   5.174  1.00  1.44           C  
ATOM     58  CD  LYS A   4       3.839  10.248   6.454  1.00  1.44           C  
ATOM     59  CE  LYS A   4       3.816  11.689   6.936  1.00  1.44           C  
ATOM     60  NZ  LYS A   4       3.008  11.846   8.182  1.00  1.44           N  
ATOM     61  H   LYS A   4       5.673   6.333   3.631  1.00  1.44           H  
ATOM     62  HA  LYS A   4       4.943   9.070   2.596  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       3.655   8.321   4.570  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       5.149   8.056   5.458  1.00  1.44           H  
ATOM     65 1HG  LYS A   4       5.662  10.460   5.365  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       4.207  10.751   4.416  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       2.816   9.910   6.283  1.00  1.44           H  
ATOM     68 2HD  LYS A   4       4.289   9.621   7.227  1.00  1.44           H  
ATOM     69 1HE  LYS A   4       4.837  12.012   7.133  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       3.392  12.321   6.155  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4       3.019  12.814   8.471  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4       2.055  11.559   8.006  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4       3.401  11.273   8.914  1.00  1.44           H  
ATOM     74  N   LEU A   5       7.161  10.095   2.926  1.00  1.44           N  
ATOM     75  CA  LEU A   5       8.513  10.575   3.075  1.00  1.44           C  
ATOM     76  C   LEU A   5       8.499  11.806   3.974  1.00  1.44           C  
ATOM     77  O   LEU A   5       7.616  12.655   3.846  1.00  1.44           O  
ATOM     78  CB  LEU A   5       9.029  10.910   1.693  1.00  1.44           C  
ATOM     79  CG  LEU A   5       8.813   9.772   0.663  1.00  1.44           C  
ATOM     80  CD1 LEU A   5       9.290  10.215  -0.673  1.00  1.44           C  
ATOM     81  CD2 LEU A   5       9.509   8.508   1.125  1.00  1.44           C  
ATOM     82  H   LEU A   5       6.501  10.650   2.375  1.00  1.44           H  
ATOM     83  HA  LEU A   5       9.135   9.808   3.527  1.00  1.44           H  
ATOM     84 1HB  LEU A   5       8.541  11.810   1.333  1.00  1.44           H  
ATOM     85 2HB  LEU A   5      10.079  11.096   1.767  1.00  1.44           H  
ATOM     86  HG  LEU A   5       7.743   9.572   0.568  1.00  1.44           H  
ATOM     87 1HD1 LEU A   5       9.102   9.423  -1.367  1.00  1.44           H  
ATOM     88 2HD1 LEU A   5       8.750  11.096  -0.972  1.00  1.44           H  
ATOM     89 3HD1 LEU A   5      10.326  10.430  -0.648  1.00  1.44           H  
ATOM     90 1HD2 LEU A   5       9.351   7.707   0.401  1.00  1.44           H  
ATOM     91 2HD2 LEU A   5      10.542   8.694   1.231  1.00  1.44           H  
ATOM     92 3HD2 LEU A   5       9.120   8.204   2.078  1.00  1.44           H  
ATOM     93  N   ILE A   6       9.470  11.910   4.869  1.00  1.53           N  
ATOM     94  CA  ILE A   6       9.586  13.088   5.719  1.00  1.53           C  
ATOM     95  C   ILE A   6      10.942  13.740   5.563  1.00  1.53           C  
ATOM     96  O   ILE A   6      11.973  13.132   5.863  1.00  1.53           O  
ATOM     97  CB  ILE A   6       9.377  12.733   7.198  1.00  1.53           C  
ATOM     98  CG1 ILE A   6       7.989  12.131   7.412  1.00  1.53           C  
ATOM     99  CG2 ILE A   6       9.594  13.970   8.051  1.00  1.53           C  
ATOM    100  CD1 ILE A   6       7.777  11.601   8.801  1.00  1.53           C  
ATOM    101  H   ILE A   6      10.135  11.146   4.962  1.00  1.53           H  
ATOM    102  HA  ILE A   6       8.828  13.814   5.423  1.00  1.53           H  
ATOM    103  HB  ILE A   6      10.094  11.971   7.481  1.00  1.53           H  
ATOM    104 1HG1 ILE A   6       7.239  12.891   7.198  1.00  1.53           H  
ATOM    105 2HG1 ILE A   6       7.850  11.301   6.720  1.00  1.53           H  
ATOM    106 1HG2 ILE A   6       9.465  13.721   9.102  1.00  1.53           H  
ATOM    107 2HG2 ILE A   6      10.604  14.360   7.895  1.00  1.53           H  
ATOM    108 3HG2 ILE A   6       8.869  14.722   7.760  1.00  1.53           H  
ATOM    109 1HD1 ILE A   6       6.776  11.179   8.882  1.00  1.53           H  
ATOM    110 2HD1 ILE A   6       8.516  10.825   9.006  1.00  1.53           H  
ATOM    111 3HD1 ILE A   6       7.891  12.408   9.521  1.00  1.53           H  
ATOM    112  N   LEU A   7      10.951  14.981   5.106  1.00  1.71           N  
ATOM    113  CA  LEU A   7      12.234  15.648   4.915  1.00  1.71           C  
ATOM    114  C   LEU A   7      12.379  16.769   5.963  1.00  1.71           C  
ATOM    115  O   LEU A   7      11.725  17.808   5.889  1.00  1.71           O  
ATOM    116  CB  LEU A   7      12.306  16.139   3.449  1.00  1.71           C  
ATOM    117  CG  LEU A   7      13.579  16.809   2.971  1.00  1.71           C  
ATOM    118  CD1 LEU A   7      14.706  15.828   3.089  1.00  1.71           C  
ATOM    119  CD2 LEU A   7      13.402  17.229   1.513  1.00  1.71           C  
ATOM    120  H   LEU A   7      10.065  15.438   4.863  1.00  1.71           H  
ATOM    121  HA  LEU A   7      13.040  14.934   5.075  1.00  1.71           H  
ATOM    122 1HB  LEU A   7      12.128  15.298   2.798  1.00  1.71           H  
ATOM    123 2HB  LEU A   7      11.504  16.846   3.279  1.00  1.71           H  
ATOM    124  HG  LEU A   7      13.797  17.665   3.576  1.00  1.71           H  
ATOM    125 1HD1 LEU A   7      15.617  16.263   2.743  1.00  1.71           H  
ATOM    126 2HD1 LEU A   7      14.809  15.554   4.135  1.00  1.71           H  
ATOM    127 3HD1 LEU A   7      14.490  14.944   2.491  1.00  1.71           H  
ATOM    128 1HD2 LEU A   7      14.307  17.705   1.147  1.00  1.71           H  
ATOM    129 2HD2 LEU A   7      13.186  16.351   0.903  1.00  1.71           H  
ATOM    130 3HD2 LEU A   7      12.577  17.920   1.444  1.00  1.71           H  
ATOM    131  N   ASN A   8      13.308  16.622   6.905  1.00  1.99           N  
ATOM    132  CA  ASN A   8      13.388  17.600   7.999  1.00  1.99           C  
ATOM    133  C   ASN A   8      14.074  18.921   7.634  1.00  1.99           C  
ATOM    134  O   ASN A   8      14.408  19.731   8.496  1.00  1.99           O  
ATOM    135  CB  ASN A   8      13.940  16.964   9.253  1.00  1.99           C  
ATOM    136  CG  ASN A   8      12.895  16.083   9.936  1.00  1.99           C  
ATOM    137  OD1 ASN A   8      11.712  16.466   9.980  1.00  1.99           O  
ATOM    138  ND2 ASN A   8      13.284  14.947  10.457  1.00  1.99           N  
ATOM    139  H   ASN A   8      13.910  15.796   6.924  1.00  1.99           H  
ATOM    140  HA  ASN A   8      12.362  17.873   8.253  1.00  1.99           H  
ATOM    141 1HB  ASN A   8      14.779  16.358   9.002  1.00  1.99           H  
ATOM    142 2HB  ASN A   8      14.277  17.733   9.946  1.00  1.99           H  
ATOM    143 1HD2 ASN A   8      12.616  14.361  10.912  1.00  1.99           H  
ATOM    144 2HD2 ASN A   8      14.251  14.650  10.412  1.00  1.99           H  
ATOM    145  N   LEU A   9      14.189  19.149   6.329  1.00  2.34           N  
ATOM    146  CA  LEU A   9      14.551  20.413   5.709  1.00  2.34           C  
ATOM    147  C   LEU A   9      13.540  21.480   6.098  1.00  2.34           C  
ATOM    148  O   LEU A   9      13.814  22.677   6.007  1.00  2.34           O  
ATOM    149  CB  LEU A   9      14.544  20.320   4.190  1.00  2.34           C  
ATOM    150  CG  LEU A   9      14.893  21.622   3.479  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      16.290  22.074   3.867  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      14.745  21.428   1.981  1.00  2.34           C  
ATOM    153  H   LEU A   9      13.940  18.388   5.717  1.00  2.34           H  
ATOM    154  HA  LEU A   9      15.538  20.711   6.059  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      15.264  19.569   3.889  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      13.550  20.014   3.862  1.00  2.34           H  
ATOM    157  HG  LEU A   9      14.214  22.391   3.806  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      16.511  23.021   3.366  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      16.337  22.216   4.946  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      17.024  21.341   3.576  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      14.974  22.367   1.470  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      15.425  20.665   1.650  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      13.730  21.132   1.751  1.00  2.34           H  
ATOM    164  N   LYS A  10      12.301  21.034   6.367  1.00  2.73           N  
ATOM    165  CA  LYS A  10      11.141  21.868   6.713  1.00  2.73           C  
ATOM    166  C   LYS A  10      10.553  22.554   5.486  1.00  2.73           C  
ATOM    167  O   LYS A  10       9.373  22.382   5.182  1.00  2.73           O  
ATOM    168  CB  LYS A  10      11.486  22.900   7.797  1.00  2.73           C  
ATOM    169  CG  LYS A  10      11.817  22.276   9.152  1.00  2.73           C  
ATOM    170  CD  LYS A  10      12.156  23.333  10.181  1.00  2.73           C  
ATOM    171  CE  LYS A  10      12.516  22.702  11.517  1.00  2.73           C  
ATOM    172  NZ  LYS A  10      12.886  23.727  12.531  1.00  2.73           N  
ATOM    173  H   LYS A  10      12.167  20.020   6.365  1.00  2.73           H  
ATOM    174  HA  LYS A  10      10.374  21.233   7.139  1.00  2.73           H  
ATOM    175 1HB  LYS A  10      12.287  23.557   7.506  1.00  2.73           H  
ATOM    176 2HB  LYS A  10      10.616  23.536   7.955  1.00  2.73           H  
ATOM    177 1HG  LYS A  10      10.966  21.692   9.500  1.00  2.73           H  
ATOM    178 2HG  LYS A  10      12.670  21.606   9.043  1.00  2.73           H  
ATOM    179 1HD  LYS A  10      13.005  23.921   9.826  1.00  2.73           H  
ATOM    180 2HD  LYS A  10      11.305  23.998  10.317  1.00  2.73           H  
ATOM    181 1HE  LYS A  10      11.663  22.133  11.883  1.00  2.73           H  
ATOM    182 2HE  LYS A  10      13.358  22.023  11.374  1.00  2.73           H  
ATOM    183 1HZ  LYS A  10      13.119  23.271  13.402  1.00  2.73           H  
ATOM    184 2HZ  LYS A  10      13.684  24.253  12.203  1.00  2.73           H  
ATOM    185 3HZ  LYS A  10      12.108  24.354  12.677  1.00  2.73           H  
ATOM    186  N   GLN A  11      11.399  23.198   4.698  1.00  3.11           N  
ATOM    187  CA  GLN A  11      10.979  23.932   3.509  1.00  3.11           C  
ATOM    188  C   GLN A  11      10.225  23.027   2.531  1.00  3.11           C  
ATOM    189  O   GLN A  11       9.313  23.477   1.840  1.00  3.11           O  
ATOM    190  CB  GLN A  11      12.207  24.476   2.779  1.00  3.11           C  
ATOM    191  CG  GLN A  11      12.965  25.545   3.523  1.00  3.11           C  
ATOM    192  CD  GLN A  11      14.236  25.962   2.790  1.00  3.11           C  
ATOM    193  OE1 GLN A  11      14.785  25.215   1.971  1.00  3.11           O  
ATOM    194  NE2 GLN A  11      14.712  27.168   3.082  1.00  3.11           N  
ATOM    195  H   GLN A  11      12.367  23.248   5.010  1.00  3.11           H  
ATOM    196  HA  GLN A  11      10.324  24.749   3.810  1.00  3.11           H  
ATOM    197 1HB  GLN A  11      12.878  23.671   2.546  1.00  3.11           H  
ATOM    198 2HB  GLN A  11      11.890  24.903   1.830  1.00  3.11           H  
ATOM    199 1HG  GLN A  11      12.328  26.419   3.642  1.00  3.11           H  
ATOM    200 2HG  GLN A  11      13.249  25.145   4.502  1.00  3.11           H  
ATOM    201 1HE2 GLN A  11      15.543  27.501   2.634  1.00  3.11           H  
ATOM    202 2HE2 GLN A  11      14.239  27.744   3.749  1.00  3.11           H  
ATOM    203  N   ALA A  12      10.622  21.755   2.466  1.00  3.38           N  
ATOM    204  CA  ALA A  12      10.009  20.775   1.573  1.00  3.38           C  
ATOM    205  C   ALA A  12       9.583  19.521   2.341  1.00  3.38           C  
ATOM    206  O   ALA A  12       9.456  18.438   1.761  1.00  3.38           O  
ATOM    207  CB  ALA A  12      10.994  20.398   0.480  1.00  3.38           C  
ATOM    208  H   ALA A  12      11.377  21.463   3.070  1.00  3.38           H  
ATOM    209  HA  ALA A  12       9.120  21.220   1.127  1.00  3.38           H  
ATOM    210 1HB  ALA A  12      10.535  19.678  -0.192  1.00  3.38           H  
ATOM    211 2HB  ALA A  12      11.270  21.291  -0.078  1.00  3.38           H  
ATOM    212 3HB  ALA A  12      11.871  19.967   0.921  1.00  3.38           H  
ATOM    213  N   LYS A  13       9.333  19.660   3.643  1.00  3.46           N  
ATOM    214  CA  LYS A  13       9.053  18.488   4.485  1.00  3.46           C  
ATOM    215  C   LYS A  13       7.926  17.580   4.060  1.00  3.46           C  
ATOM    216  O   LYS A  13       8.053  16.357   4.167  1.00  3.46           O  
ATOM    217  CB  LYS A  13       8.801  18.918   5.926  1.00  3.46           C  
ATOM    218  CG  LYS A  13       8.537  17.783   6.918  1.00  3.46           C  
ATOM    219  CD  LYS A  13       8.412  18.339   8.337  1.00  3.46           C  
ATOM    220  CE  LYS A  13       8.144  17.248   9.359  1.00  3.46           C  
ATOM    221  NZ  LYS A  13       8.003  17.800  10.734  1.00  3.46           N  
ATOM    222  H   LYS A  13       9.364  20.588   4.074  1.00  3.46           H  
ATOM    223  HA  LYS A  13       9.934  17.877   4.469  1.00  3.46           H  
ATOM    224 1HB  LYS A  13       9.679  19.398   6.276  1.00  3.46           H  
ATOM    225 2HB  LYS A  13       7.982  19.635   5.970  1.00  3.46           H  
ATOM    226 1HG  LYS A  13       7.613  17.266   6.647  1.00  3.46           H  
ATOM    227 2HG  LYS A  13       9.361  17.072   6.885  1.00  3.46           H  
ATOM    228 1HD  LYS A  13       9.344  18.847   8.601  1.00  3.46           H  
ATOM    229 2HD  LYS A  13       7.600  19.065   8.368  1.00  3.46           H  
ATOM    230 1HE  LYS A  13       7.230  16.719   9.091  1.00  3.46           H  
ATOM    231 2HE  LYS A  13       8.975  16.548   9.354  1.00  3.46           H  
ATOM    232 1HZ  LYS A  13       7.833  17.045  11.383  1.00  3.46           H  
ATOM    233 2HZ  LYS A  13       8.855  18.279  10.992  1.00  3.46           H  
ATOM    234 3HZ  LYS A  13       7.230  18.448  10.760  1.00  3.46           H  
ATOM    235  N   GLU A  14       6.834  18.176   3.601  1.00  3.32           N  
ATOM    236  CA  GLU A  14       5.624  17.461   3.227  1.00  3.32           C  
ATOM    237  C   GLU A  14       5.419  17.313   1.718  1.00  3.32           C  
ATOM    238  O   GLU A  14       4.316  16.979   1.284  1.00  3.32           O  
ATOM    239  CB  GLU A  14       4.409  18.162   3.843  1.00  3.32           C  
ATOM    240  CG  GLU A  14       4.409  18.181   5.375  1.00  3.32           C  
ATOM    241  CD  GLU A  14       3.182  18.848   5.975  1.00  3.32           C  
ATOM    242  OE1 GLU A  14       2.345  19.302   5.232  1.00  3.32           O  
ATOM    243  OE2 GLU A  14       3.094  18.898   7.180  1.00  3.32           O  
ATOM    244  H   GLU A  14       6.842  19.184   3.524  1.00  3.32           H  
ATOM    245  HA  GLU A  14       5.687  16.457   3.649  1.00  3.32           H  
ATOM    246 1HB  GLU A  14       4.369  19.193   3.492  1.00  3.32           H  
ATOM    247 2HB  GLU A  14       3.496  17.667   3.512  1.00  3.32           H  
ATOM    248 1HG  GLU A  14       4.467  17.156   5.737  1.00  3.32           H  
ATOM    249 2HG  GLU A  14       5.303  18.704   5.717  1.00  3.32           H  
ATOM    250  N   GLU A  15       6.445  17.574   0.905  1.00  3.03           N  
ATOM    251  CA  GLU A  15       6.233  17.499  -0.546  1.00  3.03           C  
ATOM    252  C   GLU A  15       5.892  16.131  -1.143  1.00  3.03           C  
ATOM    253  O   GLU A  15       5.360  16.090  -2.255  1.00  3.03           O  
ATOM    254  CB  GLU A  15       7.407  18.060  -1.346  1.00  3.03           C  
ATOM    255  CG  GLU A  15       7.554  19.571  -1.302  1.00  3.03           C  
ATOM    256  CD  GLU A  15       8.623  20.067  -2.251  1.00  3.03           C  
ATOM    257  OE1 GLU A  15       9.224  19.250  -2.907  1.00  3.03           O  
ATOM    258  OE2 GLU A  15       8.848  21.255  -2.328  1.00  3.03           O  
ATOM    259  H   GLU A  15       7.363  17.828   1.277  1.00  3.03           H  
ATOM    260  HA  GLU A  15       5.384  18.146  -0.765  1.00  3.03           H  
ATOM    261 1HB  GLU A  15       8.336  17.631  -0.965  1.00  3.03           H  
ATOM    262 2HB  GLU A  15       7.312  17.759  -2.388  1.00  3.03           H  
ATOM    263 1HG  GLU A  15       6.602  20.027  -1.571  1.00  3.03           H  
ATOM    264 2HG  GLU A  15       7.792  19.868  -0.289  1.00  3.03           H  
ATOM    265  N   ALA A  16       6.215  15.008  -0.492  1.00  2.70           N  
ATOM    266  CA  ALA A  16       5.899  13.762  -1.182  1.00  2.70           C  
ATOM    267  C   ALA A  16       5.506  12.558  -0.328  1.00  2.70           C  
ATOM    268  O   ALA A  16       6.174  12.181   0.642  1.00  2.70           O  
ATOM    269  CB  ALA A  16       7.105  13.364  -2.015  1.00  2.70           C  
ATOM    270  H   ALA A  16       6.644  15.034   0.423  1.00  2.70           H  
ATOM    271  HA  ALA A  16       5.057  13.959  -1.844  1.00  2.70           H  
ATOM    272 1HB  ALA A  16       6.872  12.467  -2.589  1.00  2.70           H  
ATOM    273 2HB  ALA A  16       7.365  14.175  -2.696  1.00  2.70           H  
ATOM    274 3HB  ALA A  16       7.941  13.170  -1.354  1.00  2.70           H  
ATOM    275  N   ILE A  17       4.430  11.943  -0.813  1.00  2.40           N  
ATOM    276  CA  ILE A  17       3.840  10.673  -0.407  1.00  2.40           C  
ATOM    277  C   ILE A  17       3.633   9.923  -1.723  1.00  2.40           C  
ATOM    278  O   ILE A  17       3.169  10.526  -2.695  1.00  2.40           O  
ATOM    279  CB  ILE A  17       2.517  10.843   0.371  1.00  2.40           C  
ATOM    280  CG1 ILE A  17       2.763  11.663   1.648  1.00  2.40           C  
ATOM    281  CG2 ILE A  17       1.939   9.483   0.722  1.00  2.40           C  
ATOM    282  CD1 ILE A  17       1.516  12.022   2.398  1.00  2.40           C  
ATOM    283  H   ILE A  17       3.973  12.407  -1.587  1.00  2.40           H  
ATOM    284  HA  ILE A  17       4.547  10.113   0.208  1.00  2.40           H  
ATOM    285  HB  ILE A  17       1.804  11.389  -0.242  1.00  2.40           H  
ATOM    286 1HG1 ILE A  17       3.411  11.093   2.297  1.00  2.40           H  
ATOM    287 2HG1 ILE A  17       3.265  12.588   1.387  1.00  2.40           H  
ATOM    288 1HG2 ILE A  17       1.005   9.610   1.264  1.00  2.40           H  
ATOM    289 2HG2 ILE A  17       1.753   8.921  -0.189  1.00  2.40           H  
ATOM    290 3HG2 ILE A  17       2.645   8.938   1.344  1.00  2.40           H  
ATOM    291 1HD1 ILE A  17       1.779  12.599   3.285  1.00  2.40           H  
ATOM    292 2HD1 ILE A  17       0.863  12.617   1.757  1.00  2.40           H  
ATOM    293 3HD1 ILE A  17       0.998  11.112   2.699  1.00  2.40           H  
ATOM    294  N   LYS A  18       4.027   8.660  -1.798  1.00  2.17           N  
ATOM    295  CA  LYS A  18       3.910   7.936  -3.067  1.00  2.17           C  
ATOM    296  C   LYS A  18       3.642   6.449  -2.928  1.00  2.17           C  
ATOM    297  O   LYS A  18       4.166   5.794  -2.030  1.00  2.17           O  
ATOM    298  CB  LYS A  18       5.177   8.137  -3.907  1.00  2.17           C  
ATOM    299  CG  LYS A  18       5.136   7.439  -5.292  1.00  2.17           C  
ATOM    300  CD  LYS A  18       6.331   7.777  -6.147  1.00  2.17           C  
ATOM    301  CE  LYS A  18       6.355   6.954  -7.425  1.00  2.17           C  
ATOM    302  NZ  LYS A  18       5.186   7.243  -8.306  1.00  2.17           N  
ATOM    303  H   LYS A  18       4.386   8.198  -0.961  1.00  2.17           H  
ATOM    304  HA  LYS A  18       3.068   8.359  -3.616  1.00  2.17           H  
ATOM    305 1HB  LYS A  18       5.330   9.202  -4.084  1.00  2.17           H  
ATOM    306 2HB  LYS A  18       6.041   7.772  -3.359  1.00  2.17           H  
ATOM    307 1HG  LYS A  18       5.117   6.365  -5.165  1.00  2.17           H  
ATOM    308 2HG  LYS A  18       4.232   7.734  -5.819  1.00  2.17           H  
ATOM    309 1HD  LYS A  18       6.297   8.831  -6.409  1.00  2.17           H  
ATOM    310 2HD  LYS A  18       7.243   7.578  -5.594  1.00  2.17           H  
ATOM    311 1HE  LYS A  18       7.273   7.174  -7.967  1.00  2.17           H  
ATOM    312 2HE  LYS A  18       6.343   5.899  -7.166  1.00  2.17           H  
ATOM    313 1HZ  LYS A  18       5.243   6.673  -9.137  1.00  2.17           H  
ATOM    314 2HZ  LYS A  18       4.332   7.026  -7.808  1.00  2.17           H  
ATOM    315 3HZ  LYS A  18       5.189   8.218  -8.564  1.00  2.17           H  
ATOM    316  N   GLU A  19       2.809   5.907  -3.815  1.00  1.99           N  
ATOM    317  CA  GLU A  19       2.594   4.467  -3.815  1.00  1.99           C  
ATOM    318  C   GLU A  19       3.620   3.755  -4.692  1.00  1.99           C  
ATOM    319  O   GLU A  19       3.813   4.109  -5.861  1.00  1.99           O  
ATOM    320  CB  GLU A  19       1.174   4.121  -4.265  1.00  1.99           C  
ATOM    321  CG  GLU A  19       0.858   2.630  -4.189  1.00  1.99           C  
ATOM    322  CD  GLU A  19      -0.550   2.270  -4.580  1.00  1.99           C  
ATOM    323  OE1 GLU A  19      -1.282   3.130  -5.007  1.00  1.99           O  
ATOM    324  OE2 GLU A  19      -0.894   1.117  -4.430  1.00  1.99           O  
ATOM    325  H   GLU A  19       2.362   6.487  -4.513  1.00  1.99           H  
ATOM    326  HA  GLU A  19       2.732   4.097  -2.812  1.00  1.99           H  
ATOM    327 1HB  GLU A  19       0.454   4.649  -3.639  1.00  1.99           H  
ATOM    328 2HB  GLU A  19       1.024   4.448  -5.292  1.00  1.99           H  
ATOM    329 1HG  GLU A  19       1.551   2.089  -4.835  1.00  1.99           H  
ATOM    330 2HG  GLU A  19       1.033   2.302  -3.172  1.00  1.99           H  
ATOM    331  N   LEU A  20       4.300   2.783  -4.087  1.00  1.87           N  
ATOM    332  CA  LEU A  20       5.321   1.972  -4.738  1.00  1.87           C  
ATOM    333  C   LEU A  20       5.101   0.496  -4.410  1.00  1.87           C  
ATOM    334  O   LEU A  20       4.371   0.151  -3.473  1.00  1.87           O  
ATOM    335  CB  LEU A  20       6.748   2.421  -4.365  1.00  1.87           C  
ATOM    336  CG  LEU A  20       7.114   3.869  -4.757  1.00  1.87           C  
ATOM    337  CD1 LEU A  20       6.985   4.770  -3.553  1.00  1.87           C  
ATOM    338  CD2 LEU A  20       8.480   3.896  -5.318  1.00  1.87           C  
ATOM    339  H   LEU A  20       4.055   2.580  -3.119  1.00  1.87           H  
ATOM    340  HA  LEU A  20       5.214   2.091  -5.815  1.00  1.87           H  
ATOM    341 1HB  LEU A  20       6.883   2.328  -3.303  1.00  1.87           H  
ATOM    342 2HB  LEU A  20       7.463   1.760  -4.854  1.00  1.87           H  
ATOM    343  HG  LEU A  20       6.423   4.225  -5.508  1.00  1.87           H  
ATOM    344 1HD1 LEU A  20       7.232   5.784  -3.834  1.00  1.87           H  
ATOM    345 2HD1 LEU A  20       5.979   4.728  -3.190  1.00  1.87           H  
ATOM    346 3HD1 LEU A  20       7.644   4.454  -2.782  1.00  1.87           H  
ATOM    347 1HD2 LEU A  20       8.746   4.916  -5.602  1.00  1.87           H  
ATOM    348 2HD2 LEU A  20       9.159   3.533  -4.589  1.00  1.87           H  
ATOM    349 3HD2 LEU A  20       8.518   3.251  -6.192  1.00  1.87           H  
ATOM    350  N   VAL A  21       5.744  -0.379  -5.169  1.00  1.78           N  
ATOM    351  CA  VAL A  21       5.646  -1.814  -4.920  1.00  1.78           C  
ATOM    352  C   VAL A  21       6.918  -2.372  -4.284  1.00  1.78           C  
ATOM    353  O   VAL A  21       7.059  -3.582  -4.111  1.00  1.78           O  
ATOM    354  CB  VAL A  21       5.378  -2.539  -6.240  1.00  1.78           C  
ATOM    355  CG1 VAL A  21       4.066  -2.050  -6.840  1.00  1.78           C  
ATOM    356  CG2 VAL A  21       6.535  -2.280  -7.191  1.00  1.78           C  
ATOM    357  H   VAL A  21       6.310  -0.051  -5.940  1.00  1.78           H  
ATOM    358  HA  VAL A  21       4.811  -1.996  -4.245  1.00  1.78           H  
ATOM    359  HB  VAL A  21       5.283  -3.609  -6.054  1.00  1.78           H  
ATOM    360 1HG1 VAL A  21       3.875  -2.576  -7.776  1.00  1.78           H  
ATOM    361 2HG1 VAL A  21       3.254  -2.247  -6.141  1.00  1.78           H  
ATOM    362 3HG1 VAL A  21       4.128  -0.980  -7.033  1.00  1.78           H  
ATOM    363 1HG2 VAL A  21       6.356  -2.798  -8.132  1.00  1.78           H  
ATOM    364 2HG2 VAL A  21       6.623  -1.211  -7.375  1.00  1.78           H  
ATOM    365 3HG2 VAL A  21       7.459  -2.648  -6.744  1.00  1.78           H  
ATOM    366  N   ASP A  22       7.849  -1.478  -3.966  1.00  1.69           N  
ATOM    367  CA  ASP A  22       9.134  -1.845  -3.386  1.00  1.69           C  
ATOM    368  C   ASP A  22       9.773  -0.748  -2.541  1.00  1.69           C  
ATOM    369  O   ASP A  22      10.032   0.351  -3.036  1.00  1.69           O  
ATOM    370  CB  ASP A  22      10.101  -2.258  -4.487  1.00  1.69           C  
ATOM    371  CG  ASP A  22      11.434  -2.708  -3.952  1.00  1.69           C  
ATOM    372  OD1 ASP A  22      11.545  -3.798  -3.459  1.00  1.69           O  
ATOM    373  OD2 ASP A  22      12.351  -1.904  -4.003  1.00  1.69           O  
ATOM    374  H   ASP A  22       7.644  -0.506  -4.130  1.00  1.69           H  
ATOM    375  HA  ASP A  22       8.971  -2.708  -2.739  1.00  1.69           H  
ATOM    376 1HB  ASP A  22       9.666  -3.083  -5.056  1.00  1.69           H  
ATOM    377 2HB  ASP A  22      10.248  -1.430  -5.177  1.00  1.69           H  
ATOM    378  N   ALA A  23      10.059  -1.067  -1.273  1.00  1.59           N  
ATOM    379  CA  ALA A  23      10.698  -0.119  -0.356  1.00  1.59           C  
ATOM    380  C   ALA A  23      12.060   0.331  -0.889  1.00  1.59           C  
ATOM    381  O   ALA A  23      12.469   1.463  -0.654  1.00  1.59           O  
ATOM    382  CB  ALA A  23      10.864  -0.726   1.030  1.00  1.59           C  
ATOM    383  H   ALA A  23       9.824  -1.991  -0.940  1.00  1.59           H  
ATOM    384  HA  ALA A  23      10.056   0.753  -0.276  1.00  1.59           H  
ATOM    385 1HB  ALA A  23      11.313   0.005   1.699  1.00  1.59           H  
ATOM    386 2HB  ALA A  23       9.890  -1.019   1.423  1.00  1.59           H  
ATOM    387 3HB  ALA A  23      11.507  -1.601   0.969  1.00  1.59           H  
ATOM    388  N   GLY A  24      12.777  -0.547  -1.590  1.00  1.48           N  
ATOM    389  CA  GLY A  24      14.085  -0.202  -2.139  1.00  1.48           C  
ATOM    390  C   GLY A  24      13.925   0.976  -3.089  1.00  1.48           C  
ATOM    391  O   GLY A  24      14.605   2.003  -2.964  1.00  1.48           O  
ATOM    392  H   GLY A  24      12.401  -1.469  -1.795  1.00  1.48           H  
ATOM    393 1HA  GLY A  24      14.775   0.051  -1.335  1.00  1.48           H  
ATOM    394 2HA  GLY A  24      14.488  -1.060  -2.677  1.00  1.48           H  
ATOM    395  N   THR A  25      12.994   0.829  -4.025  1.00  1.40           N  
ATOM    396  CA  THR A  25      12.705   1.880  -4.986  1.00  1.40           C  
ATOM    397  C   THR A  25      12.243   3.136  -4.256  1.00  1.40           C  
ATOM    398  O   THR A  25      12.633   4.245  -4.623  1.00  1.40           O  
ATOM    399  CB  THR A  25      11.630   1.465  -5.994  1.00  1.40           C  
ATOM    400  OG1 THR A  25      12.072   0.307  -6.720  1.00  1.40           O  
ATOM    401  CG2 THR A  25      11.400   2.607  -6.972  1.00  1.40           C  
ATOM    402  H   THR A  25      12.503  -0.073  -4.067  1.00  1.40           H  
ATOM    403  HA  THR A  25      13.619   2.115  -5.531  1.00  1.40           H  
ATOM    404  HB  THR A  25      10.703   1.231  -5.467  1.00  1.40           H  
ATOM    405  HG1 THR A  25      12.232  -0.420  -6.087  1.00  1.40           H  
ATOM    406 1HG2 THR A  25      10.636   2.320  -7.693  1.00  1.40           H  
ATOM    407 2HG2 THR A  25      11.076   3.489  -6.428  1.00  1.40           H  
ATOM    408 3HG2 THR A  25      12.329   2.829  -7.494  1.00  1.40           H  
ATOM    409  N   ALA A  26      11.393   2.971  -3.234  1.00  1.34           N  
ATOM    410  CA  ALA A  26      10.892   4.109  -2.467  1.00  1.34           C  
ATOM    411  C   ALA A  26      12.033   4.886  -1.828  1.00  1.34           C  
ATOM    412  O   ALA A  26      12.021   6.122  -1.826  1.00  1.34           O  
ATOM    413  CB  ALA A  26       9.942   3.634  -1.395  1.00  1.34           C  
ATOM    414  H   ALA A  26      11.078   2.028  -2.997  1.00  1.34           H  
ATOM    415  HA  ALA A  26      10.369   4.776  -3.148  1.00  1.34           H  
ATOM    416 1HB  ALA A  26       9.552   4.486  -0.846  1.00  1.34           H  
ATOM    417 2HB  ALA A  26       9.127   3.079  -1.846  1.00  1.34           H  
ATOM    418 3HB  ALA A  26      10.472   2.988  -0.727  1.00  1.34           H  
ATOM    419  N   GLU A  27      13.044   4.165  -1.333  1.00  1.33           N  
ATOM    420  CA  GLU A  27      14.198   4.806  -0.737  1.00  1.33           C  
ATOM    421  C   GLU A  27      14.918   5.619  -1.800  1.00  1.33           C  
ATOM    422  O   GLU A  27      15.255   6.781  -1.574  1.00  1.33           O  
ATOM    423  CB  GLU A  27      15.164   3.779  -0.137  1.00  1.33           C  
ATOM    424  CG  GLU A  27      16.344   4.405   0.595  1.00  1.33           C  
ATOM    425  CD  GLU A  27      17.288   3.404   1.265  1.00  1.33           C  
ATOM    426  OE1 GLU A  27      16.827   2.450   1.843  1.00  1.33           O  
ATOM    427  OE2 GLU A  27      18.488   3.613   1.179  1.00  1.33           O  
ATOM    428  H   GLU A  27      12.987   3.147  -1.339  1.00  1.33           H  
ATOM    429  HA  GLU A  27      13.860   5.480   0.048  1.00  1.33           H  
ATOM    430 1HB  GLU A  27      14.646   3.085   0.493  1.00  1.33           H  
ATOM    431 2HB  GLU A  27      15.589   3.193  -0.945  1.00  1.33           H  
ATOM    432 1HG  GLU A  27      16.898   4.972  -0.143  1.00  1.33           H  
ATOM    433 2HG  GLU A  27      15.967   5.104   1.342  1.00  1.33           H  
ATOM    434  N   LYS A  28      15.132   5.015  -2.980  1.00  1.35           N  
ATOM    435  CA  LYS A  28      15.814   5.705  -4.074  1.00  1.35           C  
ATOM    436  C   LYS A  28      15.071   6.976  -4.455  1.00  1.35           C  
ATOM    437  O   LYS A  28      15.674   8.040  -4.589  1.00  1.35           O  
ATOM    438  CB  LYS A  28      15.946   4.803  -5.300  1.00  1.35           C  
ATOM    439  CG  LYS A  28      16.674   5.457  -6.479  1.00  1.35           C  
ATOM    440  CD  LYS A  28      16.819   4.493  -7.652  1.00  1.35           C  
ATOM    441  CE  LYS A  28      17.502   5.159  -8.842  1.00  1.35           C  
ATOM    442  NZ  LYS A  28      17.666   4.216  -9.986  1.00  1.35           N  
ATOM    443  H   LYS A  28      14.827   4.046  -3.099  1.00  1.35           H  
ATOM    444  HA  LYS A  28      16.811   5.984  -3.738  1.00  1.35           H  
ATOM    445 1HB  LYS A  28      16.474   3.890  -5.024  1.00  1.35           H  
ATOM    446 2HB  LYS A  28      14.956   4.511  -5.643  1.00  1.35           H  
ATOM    447 1HG  LYS A  28      16.107   6.331  -6.805  1.00  1.35           H  
ATOM    448 2HG  LYS A  28      17.662   5.786  -6.162  1.00  1.35           H  
ATOM    449 1HD  LYS A  28      17.405   3.626  -7.343  1.00  1.35           H  
ATOM    450 2HD  LYS A  28      15.830   4.150  -7.959  1.00  1.35           H  
ATOM    451 1HE  LYS A  28      16.903   6.006  -9.168  1.00  1.35           H  
ATOM    452 2HE  LYS A  28      18.484   5.519  -8.536  1.00  1.35           H  
ATOM    453 1HZ  LYS A  28      18.120   4.691 -10.754  1.00  1.35           H  
ATOM    454 2HZ  LYS A  28      18.232   3.430  -9.696  1.00  1.35           H  
ATOM    455 3HZ  LYS A  28      16.760   3.886 -10.285  1.00  1.35           H  
ATOM    456  N   TYR A  29      13.753   6.864  -4.595  1.00  1.40           N  
ATOM    457  CA  TYR A  29      12.899   7.990  -4.936  1.00  1.40           C  
ATOM    458  C   TYR A  29      13.113   9.118  -3.936  1.00  1.40           C  
ATOM    459  O   TYR A  29      13.327  10.277  -4.315  1.00  1.40           O  
ATOM    460  CB  TYR A  29      11.440   7.514  -5.016  1.00  1.40           C  
ATOM    461  CG  TYR A  29      10.404   8.583  -5.208  1.00  1.40           C  
ATOM    462  CD1 TYR A  29      10.210   9.178  -6.440  1.00  1.40           C  
ATOM    463  CD2 TYR A  29       9.612   8.930  -4.141  1.00  1.40           C  
ATOM    464  CE1 TYR A  29       9.234  10.145  -6.590  1.00  1.40           C  
ATOM    465  CE2 TYR A  29       8.628   9.891  -4.283  1.00  1.40           C  
ATOM    466  CZ  TYR A  29       8.444  10.501  -5.504  1.00  1.40           C  
ATOM    467  OH  TYR A  29       7.471  11.460  -5.655  1.00  1.40           O  
ATOM    468  H   TYR A  29      13.325   5.948  -4.468  1.00  1.40           H  
ATOM    469  HA  TYR A  29      13.189   8.359  -5.917  1.00  1.40           H  
ATOM    470 1HB  TYR A  29      11.344   6.796  -5.832  1.00  1.40           H  
ATOM    471 2HB  TYR A  29      11.197   6.980  -4.104  1.00  1.40           H  
ATOM    472  HD1 TYR A  29      10.831   8.890  -7.290  1.00  1.40           H  
ATOM    473  HD2 TYR A  29       9.774   8.434  -3.189  1.00  1.40           H  
ATOM    474  HE1 TYR A  29       9.083  10.622  -7.557  1.00  1.40           H  
ATOM    475  HE2 TYR A  29       8.001  10.167  -3.436  1.00  1.40           H  
ATOM    476  HH  TYR A  29       6.961  11.528  -4.846  1.00  1.40           H  
ATOM    477  N   PHE A  30      13.074   8.784  -2.655  1.00  1.47           N  
ATOM    478  CA  PHE A  30      13.248   9.786  -1.632  1.00  1.47           C  
ATOM    479  C   PHE A  30      14.641  10.391  -1.666  1.00  1.47           C  
ATOM    480  O   PHE A  30      14.788  11.602  -1.485  1.00  1.47           O  
ATOM    481  CB  PHE A  30      12.931   9.233  -0.281  1.00  1.47           C  
ATOM    482  CG  PHE A  30      12.887  10.321   0.760  1.00  1.47           C  
ATOM    483  CD1 PHE A  30      12.566  11.627   0.388  1.00  1.47           C  
ATOM    484  CD2 PHE A  30      13.058  10.051   2.076  1.00  1.47           C  
ATOM    485  CE1 PHE A  30      12.463  12.624   1.317  1.00  1.47           C  
ATOM    486  CE2 PHE A  30      12.926  11.041   3.011  1.00  1.47           C  
ATOM    487  CZ  PHE A  30      12.643  12.323   2.634  1.00  1.47           C  
ATOM    488  H   PHE A  30      12.890   7.815  -2.385  1.00  1.47           H  
ATOM    489  HA  PHE A  30      12.536  10.582  -1.829  1.00  1.47           H  
ATOM    490 1HB  PHE A  30      11.998   8.713  -0.330  1.00  1.47           H  
ATOM    491 2HB  PHE A  30      13.694   8.504   0.003  1.00  1.47           H  
ATOM    492  HD1 PHE A  30      12.401  11.846  -0.656  1.00  1.47           H  
ATOM    493  HD2 PHE A  30      13.287   9.046   2.368  1.00  1.47           H  
ATOM    494  HE1 PHE A  30      12.224  13.640   1.009  1.00  1.47           H  
ATOM    495  HE2 PHE A  30      13.051  10.812   4.062  1.00  1.47           H  
ATOM    496  HZ  PHE A  30      12.558  13.090   3.382  1.00  1.47           H  
ATOM    497  N   LYS A  31      15.678   9.564  -1.841  1.00  1.56           N  
ATOM    498  CA  LYS A  31      17.032  10.102  -1.914  1.00  1.56           C  
ATOM    499  C   LYS A  31      17.145  11.089  -3.062  1.00  1.56           C  
ATOM    500  O   LYS A  31      17.754  12.147  -2.909  1.00  1.56           O  
ATOM    501  CB  LYS A  31      18.071   8.981  -2.093  1.00  1.56           C  
ATOM    502  CG  LYS A  31      18.335   8.152  -0.862  1.00  1.56           C  
ATOM    503  CD  LYS A  31      19.288   7.020  -1.087  1.00  1.56           C  
ATOM    504  CE  LYS A  31      19.600   6.346   0.247  1.00  1.56           C  
ATOM    505  NZ  LYS A  31      20.428   5.116   0.081  1.00  1.56           N  
ATOM    506  H   LYS A  31      15.521   8.562  -1.945  1.00  1.56           H  
ATOM    507  HA  LYS A  31      17.244  10.632  -0.992  1.00  1.56           H  
ATOM    508 1HB  LYS A  31      17.734   8.307  -2.880  1.00  1.56           H  
ATOM    509 2HB  LYS A  31      19.016   9.415  -2.416  1.00  1.56           H  
ATOM    510 1HG  LYS A  31      18.814   8.773  -0.155  1.00  1.56           H  
ATOM    511 2HG  LYS A  31      17.401   7.778  -0.443  1.00  1.56           H  
ATOM    512 1HD  LYS A  31      18.832   6.289  -1.757  1.00  1.56           H  
ATOM    513 2HD  LYS A  31      20.208   7.387  -1.534  1.00  1.56           H  
ATOM    514 1HE  LYS A  31      20.138   7.050   0.882  1.00  1.56           H  
ATOM    515 2HE  LYS A  31      18.675   6.095   0.735  1.00  1.56           H  
ATOM    516 1HZ  LYS A  31      20.597   4.702   0.994  1.00  1.56           H  
ATOM    517 2HZ  LYS A  31      19.929   4.446  -0.500  1.00  1.56           H  
ATOM    518 3HZ  LYS A  31      21.303   5.348  -0.354  1.00  1.56           H  
ATOM    519  N   LEU A  32      16.499  10.800  -4.191  1.00  1.66           N  
ATOM    520  CA  LEU A  32      16.546  11.715  -5.320  1.00  1.66           C  
ATOM    521  C   LEU A  32      15.889  13.051  -4.955  1.00  1.66           C  
ATOM    522  O   LEU A  32      16.421  14.114  -5.293  1.00  1.66           O  
ATOM    523  CB  LEU A  32      15.861  11.067  -6.530  1.00  1.66           C  
ATOM    524  CG  LEU A  32      16.617   9.863  -7.140  1.00  1.66           C  
ATOM    525  CD1 LEU A  32      15.735   9.180  -8.167  1.00  1.66           C  
ATOM    526  CD2 LEU A  32      17.903  10.345  -7.767  1.00  1.66           C  
ATOM    527  H   LEU A  32      16.005   9.909  -4.279  1.00  1.66           H  
ATOM    528  HA  LEU A  32      17.588  11.899  -5.569  1.00  1.66           H  
ATOM    529 1HB  LEU A  32      14.879  10.719  -6.226  1.00  1.66           H  
ATOM    530 2HB  LEU A  32      15.735  11.818  -7.306  1.00  1.66           H  
ATOM    531  HG  LEU A  32      16.852   9.149  -6.364  1.00  1.66           H  
ATOM    532 1HD1 LEU A  32      16.264   8.332  -8.589  1.00  1.66           H  
ATOM    533 2HD1 LEU A  32      14.823   8.835  -7.682  1.00  1.66           H  
ATOM    534 3HD1 LEU A  32      15.485   9.883  -8.957  1.00  1.66           H  
ATOM    535 1HD2 LEU A  32      18.438   9.495  -8.191  1.00  1.66           H  
ATOM    536 2HD2 LEU A  32      17.678  11.064  -8.555  1.00  1.66           H  
ATOM    537 3HD2 LEU A  32      18.521  10.821  -7.005  1.00  1.66           H  
ATOM    538  N   ILE A  33      14.781  13.010  -4.206  1.00  1.78           N  
ATOM    539  CA  ILE A  33      14.123  14.242  -3.770  1.00  1.78           C  
ATOM    540  C   ILE A  33      15.008  15.024  -2.808  1.00  1.78           C  
ATOM    541  O   ILE A  33      15.205  16.232  -2.958  1.00  1.78           O  
ATOM    542  CB  ILE A  33      12.791  13.951  -3.058  1.00  1.78           C  
ATOM    543  CG1 ILE A  33      11.773  13.383  -4.040  1.00  1.78           C  
ATOM    544  CG2 ILE A  33      12.272  15.221  -2.364  1.00  1.78           C  
ATOM    545  CD1 ILE A  33      10.556  12.809  -3.372  1.00  1.78           C  
ATOM    546  H   ILE A  33      14.374  12.101  -3.969  1.00  1.78           H  
ATOM    547  HA  ILE A  33      13.929  14.860  -4.645  1.00  1.78           H  
ATOM    548  HB  ILE A  33      12.960  13.194  -2.315  1.00  1.78           H  
ATOM    549 1HG1 ILE A  33      11.455  14.176  -4.712  1.00  1.78           H  
ATOM    550 2HG1 ILE A  33      12.245  12.596  -4.631  1.00  1.78           H  
ATOM    551 1HG2 ILE A  33      11.342  14.997  -1.841  1.00  1.78           H  
ATOM    552 2HG2 ILE A  33      13.011  15.576  -1.646  1.00  1.78           H  
ATOM    553 3HG2 ILE A  33      12.090  15.997  -3.108  1.00  1.78           H  
ATOM    554 1HD1 ILE A  33       9.887  12.443  -4.128  1.00  1.78           H  
ATOM    555 2HD1 ILE A  33      10.847  11.995  -2.717  1.00  1.78           H  
ATOM    556 3HD1 ILE A  33      10.062  13.581  -2.794  1.00  1.78           H  
ATOM    557  N   ALA A  34      15.547  14.332  -1.812  1.00  1.90           N  
ATOM    558  CA  ALA A  34      16.394  14.981  -0.831  1.00  1.90           C  
ATOM    559  C   ALA A  34      17.606  15.608  -1.514  1.00  1.90           C  
ATOM    560  O   ALA A  34      18.012  16.722  -1.174  1.00  1.90           O  
ATOM    561  CB  ALA A  34      16.815  13.977   0.214  1.00  1.90           C  
ATOM    562  H   ALA A  34      15.359  13.333  -1.738  1.00  1.90           H  
ATOM    563  HA  ALA A  34      15.823  15.778  -0.354  1.00  1.90           H  
ATOM    564 1HB  ALA A  34      17.443  14.455   0.963  1.00  1.90           H  
ATOM    565 2HB  ALA A  34      15.931  13.550   0.693  1.00  1.90           H  
ATOM    566 3HB  ALA A  34      17.366  13.199  -0.286  1.00  1.90           H  
ATOM    567  N   ASN A  35      18.152  14.924  -2.527  1.00  2.01           N  
ATOM    568  CA  ASN A  35      19.292  15.443  -3.265  1.00  2.01           C  
ATOM    569  C   ASN A  35      18.887  16.668  -4.085  1.00  2.01           C  
ATOM    570  O   ASN A  35      19.596  17.672  -4.109  1.00  2.01           O  
ATOM    571  CB  ASN A  35      19.869  14.364  -4.158  1.00  2.01           C  
ATOM    572  CG  ASN A  35      20.607  13.292  -3.380  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      21.053  13.501  -2.245  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      20.740  12.137  -3.978  1.00  2.01           N  
ATOM    575  H   ASN A  35      17.795  14.000  -2.770  1.00  2.01           H  
ATOM    576  HA  ASN A  35      20.054  15.757  -2.552  1.00  2.01           H  
ATOM    577 1HB  ASN A  35      19.060  13.893  -4.718  1.00  2.01           H  
ATOM    578 2HB  ASN A  35      20.549  14.813  -4.880  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      21.213  11.387  -3.518  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35      20.366  12.005  -4.893  1.00  2.01           H  
ATOM    581  N   ALA A  36      17.694  16.640  -4.684  1.00  2.09           N  
ATOM    582  CA  ALA A  36      17.188  17.768  -5.469  1.00  2.09           C  
ATOM    583  C   ALA A  36      17.084  19.022  -4.606  1.00  2.09           C  
ATOM    584  O   ALA A  36      17.324  20.139  -5.066  1.00  2.09           O  
ATOM    585  CB  ALA A  36      15.828  17.441  -6.060  1.00  2.09           C  
ATOM    586  H   ALA A  36      17.134  15.788  -4.644  1.00  2.09           H  
ATOM    587  HA  ALA A  36      17.895  17.964  -6.275  1.00  2.09           H  
ATOM    588 1HB  ALA A  36      15.478  18.280  -6.656  1.00  2.09           H  
ATOM    589 2HB  ALA A  36      15.912  16.553  -6.687  1.00  2.09           H  
ATOM    590 3HB  ALA A  36      15.122  17.248  -5.258  1.00  2.09           H  
ATOM    591  N   LYS A  37      16.755  18.815  -3.332  1.00  2.10           N  
ATOM    592  CA  LYS A  37      16.605  19.883  -2.354  1.00  2.10           C  
ATOM    593  C   LYS A  37      17.928  20.175  -1.630  1.00  2.10           C  
ATOM    594  O   LYS A  37      17.978  21.001  -0.717  1.00  2.10           O  
ATOM    595  CB  LYS A  37      15.507  19.520  -1.358  1.00  2.10           C  
ATOM    596  CG  LYS A  37      14.146  19.295  -2.003  1.00  2.10           C  
ATOM    597  CD  LYS A  37      13.600  20.557  -2.624  1.00  2.10           C  
ATOM    598  CE  LYS A  37      12.259  20.288  -3.294  1.00  2.10           C  
ATOM    599  NZ  LYS A  37      11.687  21.516  -3.927  1.00  2.10           N  
ATOM    600  H   LYS A  37      16.542  17.858  -3.042  1.00  2.10           H  
ATOM    601  HA  LYS A  37      16.309  20.789  -2.879  1.00  2.10           H  
ATOM    602 1HB  LYS A  37      15.777  18.594  -0.847  1.00  2.10           H  
ATOM    603 2HB  LYS A  37      15.414  20.299  -0.622  1.00  2.10           H  
ATOM    604 1HG  LYS A  37      14.238  18.540  -2.781  1.00  2.10           H  
ATOM    605 2HG  LYS A  37      13.443  18.930  -1.254  1.00  2.10           H  
ATOM    606 1HD  LYS A  37      13.467  21.318  -1.852  1.00  2.10           H  
ATOM    607 2HD  LYS A  37      14.305  20.930  -3.368  1.00  2.10           H  
ATOM    608 1HE  LYS A  37      12.408  19.534  -4.065  1.00  2.10           H  
ATOM    609 2HE  LYS A  37      11.562  19.904  -2.561  1.00  2.10           H  
ATOM    610 1HZ  LYS A  37      10.804  21.299  -4.388  1.00  2.10           H  
ATOM    611 2HZ  LYS A  37      11.525  22.213  -3.215  1.00  2.10           H  
ATOM    612 3HZ  LYS A  37      12.334  21.869  -4.611  1.00  2.10           H  
ATOM    613  N   THR A  38      19.002  19.500  -2.052  1.00  2.04           N  
ATOM    614  CA  THR A  38      20.357  19.568  -1.503  1.00  2.04           C  
ATOM    615  C   THR A  38      20.427  19.385   0.006  1.00  2.04           C  
ATOM    616  O   THR A  38      21.140  20.120   0.689  1.00  2.04           O  
ATOM    617  CB  THR A  38      21.030  20.906  -1.860  1.00  2.04           C  
ATOM    618  OG1 THR A  38      20.419  21.985  -1.121  1.00  2.04           O  
ATOM    619  CG2 THR A  38      20.861  21.162  -3.353  1.00  2.04           C  
ATOM    620  H   THR A  38      18.893  18.864  -2.834  1.00  2.04           H  
ATOM    621  HA  THR A  38      20.935  18.763  -1.960  1.00  2.04           H  
ATOM    622  HB  THR A  38      22.092  20.863  -1.621  1.00  2.04           H  
ATOM    623  HG1 THR A  38      19.504  21.746  -0.883  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      21.337  22.104  -3.618  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      21.324  20.349  -3.913  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      19.802  21.211  -3.606  1.00  2.04           H  
ATOM    627  N   VAL A  39      19.717  18.382   0.517  1.00  1.93           N  
ATOM    628  CA  VAL A  39      19.708  18.126   1.950  1.00  1.93           C  
ATOM    629  C   VAL A  39      20.739  17.079   2.339  1.00  1.93           C  
ATOM    630  O   VAL A  39      20.567  15.885   2.079  1.00  1.93           O  
ATOM    631  CB  VAL A  39      18.316  17.624   2.348  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      18.249  17.352   3.832  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      17.332  18.634   1.917  1.00  1.93           C  
ATOM    634  H   VAL A  39      19.151  17.806  -0.108  1.00  1.93           H  
ATOM    635  HA  VAL A  39      19.927  19.056   2.479  1.00  1.93           H  
ATOM    636  HB  VAL A  39      18.113  16.685   1.838  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      17.272  16.991   4.113  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      18.995  16.606   4.095  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      18.450  18.272   4.365  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      16.337  18.322   2.160  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      17.554  19.559   2.413  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      17.416  18.769   0.849  1.00  1.93           H  
ATOM    643  N   GLU A  40      21.808  17.492   3.008  1.00  1.78           N  
ATOM    644  CA  GLU A  40      22.878  16.549   3.325  1.00  1.78           C  
ATOM    645  C   GLU A  40      22.591  15.878   4.651  1.00  1.78           C  
ATOM    646  O   GLU A  40      23.283  16.098   5.647  1.00  1.78           O  
ATOM    647  CB  GLU A  40      24.232  17.257   3.359  1.00  1.78           C  
ATOM    648  CG  GLU A  40      24.644  17.865   2.013  1.00  1.78           C  
ATOM    649  CD  GLU A  40      26.008  18.528   2.031  1.00  1.78           C  
ATOM    650  OE1 GLU A  40      26.594  18.631   3.083  1.00  1.78           O  
ATOM    651  OE2 GLU A  40      26.460  18.928   0.983  1.00  1.78           O  
ATOM    652  H   GLU A  40      21.887  18.470   3.301  1.00  1.78           H  
ATOM    653  HA  GLU A  40      22.909  15.779   2.554  1.00  1.78           H  
ATOM    654 1HB  GLU A  40      24.196  18.065   4.093  1.00  1.78           H  
ATOM    655 2HB  GLU A  40      25.005  16.558   3.673  1.00  1.78           H  
ATOM    656 1HG  GLU A  40      24.644  17.078   1.260  1.00  1.78           H  
ATOM    657 2HG  GLU A  40      23.891  18.603   1.724  1.00  1.78           H  
ATOM    658  N   GLY A  41      21.549  15.070   4.646  1.00  1.63           N  
ATOM    659  CA  GLY A  41      21.064  14.458   5.863  1.00  1.63           C  
ATOM    660  C   GLY A  41      21.393  12.990   6.026  1.00  1.63           C  
ATOM    661  O   GLY A  41      22.233  12.429   5.320  1.00  1.63           O  
ATOM    662  H   GLY A  41      21.066  14.945   3.757  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      21.468  15.004   6.713  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      19.984  14.585   5.906  1.00  1.63           H  
ATOM    665  N   VAL A  42      20.696  12.378   6.971  1.00  1.51           N  
ATOM    666  CA  VAL A  42      20.823  10.971   7.301  1.00  1.51           C  
ATOM    667  C   VAL A  42      19.486  10.284   7.103  1.00  1.51           C  
ATOM    668  O   VAL A  42      18.459  10.795   7.547  1.00  1.51           O  
ATOM    669  CB  VAL A  42      21.287  10.800   8.759  1.00  1.51           C  
ATOM    670  CG1 VAL A  42      21.363   9.318   9.116  1.00  1.51           C  
ATOM    671  CG2 VAL A  42      22.647  11.470   8.931  1.00  1.51           C  
ATOM    672  H   VAL A  42      20.077  12.964   7.522  1.00  1.51           H  
ATOM    673  HA  VAL A  42      21.558  10.516   6.637  1.00  1.51           H  
ATOM    674  HB  VAL A  42      20.561  11.267   9.427  1.00  1.51           H  
ATOM    675 1HG1 VAL A  42      21.686   9.211  10.150  1.00  1.51           H  
ATOM    676 2HG1 VAL A  42      20.381   8.855   8.999  1.00  1.51           H  
ATOM    677 3HG1 VAL A  42      22.077   8.823   8.460  1.00  1.51           H  
ATOM    678 1HG2 VAL A  42      22.978  11.361   9.962  1.00  1.51           H  
ATOM    679 2HG2 VAL A  42      23.369  11.000   8.263  1.00  1.51           H  
ATOM    680 3HG2 VAL A  42      22.566  12.531   8.689  1.00  1.51           H  
ATOM    681  N   TRP A  43      19.495   9.147   6.409  1.00  1.44           N  
ATOM    682  CA  TRP A  43      18.274   8.393   6.128  1.00  1.44           C  
ATOM    683  C   TRP A  43      17.937   7.302   7.143  1.00  1.44           C  
ATOM    684  O   TRP A  43      18.785   6.480   7.502  1.00  1.44           O  
ATOM    685  CB  TRP A  43      18.392   7.732   4.752  1.00  1.44           C  
ATOM    686  CG  TRP A  43      18.234   8.644   3.588  1.00  1.44           C  
ATOM    687  CD1 TRP A  43      17.130   8.739   2.789  1.00  1.44           C  
ATOM    688  CD2 TRP A  43      19.163   9.640   3.104  1.00  1.44           C  
ATOM    689  NE1 TRP A  43      17.323   9.695   1.837  1.00  1.44           N  
ATOM    690  CE2 TRP A  43      18.560  10.264   2.019  1.00  1.44           C  
ATOM    691  CE3 TRP A  43      20.427  10.046   3.499  1.00  1.44           C  
ATOM    692  CZ2 TRP A  43      19.185  11.272   1.317  1.00  1.44           C  
ATOM    693  CZ3 TRP A  43      21.046  11.064   2.792  1.00  1.44           C  
ATOM    694  CH2 TRP A  43      20.437  11.658   1.730  1.00  1.44           C  
ATOM    695  H   TRP A  43      20.379   8.791   6.072  1.00  1.44           H  
ATOM    696  HA  TRP A  43      17.446   9.097   6.103  1.00  1.44           H  
ATOM    697 1HB  TRP A  43      19.362   7.245   4.670  1.00  1.44           H  
ATOM    698 2HB  TRP A  43      17.633   6.952   4.672  1.00  1.44           H  
ATOM    699  HD1 TRP A  43      16.229   8.134   2.894  1.00  1.44           H  
ATOM    700  HE1 TRP A  43      16.661   9.958   1.116  1.00  1.44           H  
ATOM    701  HE3 TRP A  43      20.926   9.580   4.345  1.00  1.44           H  
ATOM    702  HZ2 TRP A  43      18.731  11.753   0.472  1.00  1.44           H  
ATOM    703  HZ3 TRP A  43      22.041  11.380   3.105  1.00  1.44           H  
ATOM    704  HH2 TRP A  43      20.955  12.456   1.193  1.00  1.44           H  
ATOM    705  N   THR A  44      16.665   7.275   7.538  1.00  1.42           N  
ATOM    706  CA  THR A  44      16.090   6.258   8.415  1.00  1.42           C  
ATOM    707  C   THR A  44      14.827   5.656   7.798  1.00  1.42           C  
ATOM    708  O   THR A  44      13.970   6.383   7.296  1.00  1.42           O  
ATOM    709  CB  THR A  44      15.749   6.841   9.802  1.00  1.42           C  
ATOM    710  OG1 THR A  44      16.946   7.329  10.422  1.00  1.42           O  
ATOM    711  CG2 THR A  44      15.087   5.785  10.703  1.00  1.42           C  
ATOM    712  H   THR A  44      16.066   8.040   7.228  1.00  1.42           H  
ATOM    713  HA  THR A  44      16.818   5.457   8.545  1.00  1.42           H  
ATOM    714  HB  THR A  44      15.059   7.678   9.676  1.00  1.42           H  
ATOM    715  HG1 THR A  44      17.642   6.670  10.337  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      14.857   6.229  11.671  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      14.164   5.432  10.247  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      15.767   4.947  10.842  1.00  1.42           H  
ATOM    719  N   TYR A  45      14.696   4.331   7.841  1.00  1.43           N  
ATOM    720  CA  TYR A  45      13.482   3.695   7.325  1.00  1.43           C  
ATOM    721  C   TYR A  45      12.776   2.846   8.362  1.00  1.43           C  
ATOM    722  O   TYR A  45      13.371   1.962   8.984  1.00  1.43           O  
ATOM    723  CB  TYR A  45      13.769   2.866   6.079  1.00  1.43           C  
ATOM    724  CG  TYR A  45      12.541   2.078   5.592  1.00  1.43           C  
ATOM    725  CD1 TYR A  45      11.377   2.733   5.218  1.00  1.43           C  
ATOM    726  CD2 TYR A  45      12.608   0.706   5.486  1.00  1.43           C  
ATOM    727  CE1 TYR A  45      10.293   2.025   4.757  1.00  1.43           C  
ATOM    728  CE2 TYR A  45      11.523  -0.001   5.021  1.00  1.43           C  
ATOM    729  CZ  TYR A  45      10.376   0.654   4.658  1.00  1.43           C  
ATOM    730  OH  TYR A  45       9.303  -0.064   4.210  1.00  1.43           O  
ATOM    731  H   TYR A  45      15.429   3.767   8.247  1.00  1.43           H  
ATOM    732  HA  TYR A  45      12.779   4.476   7.038  1.00  1.43           H  
ATOM    733 1HB  TYR A  45      14.108   3.513   5.282  1.00  1.43           H  
ATOM    734 2HB  TYR A  45      14.567   2.157   6.288  1.00  1.43           H  
ATOM    735  HD1 TYR A  45      11.324   3.810   5.293  1.00  1.43           H  
ATOM    736  HD2 TYR A  45      13.519   0.181   5.768  1.00  1.43           H  
ATOM    737  HE1 TYR A  45       9.386   2.549   4.471  1.00  1.43           H  
ATOM    738  HE2 TYR A  45      11.572  -1.089   4.938  1.00  1.43           H  
ATOM    739  HH  TYR A  45       9.348  -0.989   4.559  1.00  1.43           H  
ATOM    740  N   LYS A  46      11.494   3.141   8.546  1.00  1.48           N  
ATOM    741  CA  LYS A  46      10.656   2.431   9.487  1.00  1.48           C  
ATOM    742  C   LYS A  46       9.600   1.591   8.765  1.00  1.48           C  
ATOM    743  O   LYS A  46       8.517   2.075   8.403  1.00  1.48           O  
ATOM    744  CB  LYS A  46      10.035   3.426  10.454  1.00  1.48           C  
ATOM    745  CG  LYS A  46      11.069   4.134  11.335  1.00  1.48           C  
ATOM    746  CD  LYS A  46      10.426   5.105  12.305  1.00  1.48           C  
ATOM    747  CE  LYS A  46      11.473   5.784  13.179  1.00  1.48           C  
ATOM    748  NZ  LYS A  46      10.855   6.728  14.153  1.00  1.48           N  
ATOM    749  H   LYS A  46      11.085   3.896   7.995  1.00  1.48           H  
ATOM    750  HA  LYS A  46      11.284   1.750  10.060  1.00  1.48           H  
ATOM    751 1HB  LYS A  46       9.490   4.185   9.892  1.00  1.48           H  
ATOM    752 2HB  LYS A  46       9.333   2.914  11.107  1.00  1.48           H  
ATOM    753 1HG  LYS A  46      11.639   3.390  11.895  1.00  1.48           H  
ATOM    754 2HG  LYS A  46      11.759   4.686  10.700  1.00  1.48           H  
ATOM    755 1HD  LYS A  46       9.896   5.871  11.743  1.00  1.48           H  
ATOM    756 2HD  LYS A  46       9.711   4.579  12.938  1.00  1.48           H  
ATOM    757 1HE  LYS A  46      12.029   5.025  13.726  1.00  1.48           H  
ATOM    758 2HE  LYS A  46      12.164   6.337  12.541  1.00  1.48           H  
ATOM    759 1HZ  LYS A  46      11.579   7.158  14.711  1.00  1.48           H  
ATOM    760 2HZ  LYS A  46      10.346   7.443  13.655  1.00  1.48           H  
ATOM    761 3HZ  LYS A  46      10.222   6.222  14.756  1.00  1.48           H  
ATOM    762  N   ASP A  47       9.922   0.312   8.558  1.00  1.52           N  
ATOM    763  CA  ASP A  47       9.068  -0.597   7.787  1.00  1.52           C  
ATOM    764  C   ASP A  47       7.697  -0.793   8.410  1.00  1.52           C  
ATOM    765  O   ASP A  47       6.710  -0.989   7.705  1.00  1.52           O  
ATOM    766  CB  ASP A  47       9.755  -1.952   7.585  1.00  1.52           C  
ATOM    767  CG  ASP A  47       9.025  -2.852   6.557  1.00  1.52           C  
ATOM    768  OD1 ASP A  47       8.915  -2.470   5.389  1.00  1.52           O  
ATOM    769  OD2 ASP A  47       8.578  -3.906   6.936  1.00  1.52           O  
ATOM    770  H   ASP A  47      10.814  -0.023   8.902  1.00  1.52           H  
ATOM    771  HA  ASP A  47       8.908  -0.156   6.811  1.00  1.52           H  
ATOM    772 1HB  ASP A  47      10.782  -1.798   7.262  1.00  1.52           H  
ATOM    773 2HB  ASP A  47       9.790  -2.481   8.539  1.00  1.52           H  
ATOM    774  N   GLU A  48       7.627  -0.691   9.732  1.00  1.54           N  
ATOM    775  CA  GLU A  48       6.378  -0.868  10.462  1.00  1.54           C  
ATOM    776  C   GLU A  48       5.328   0.167  10.056  1.00  1.54           C  
ATOM    777  O   GLU A  48       4.127  -0.079  10.176  1.00  1.54           O  
ATOM    778  CB  GLU A  48       6.631  -0.778  11.970  1.00  1.54           C  
ATOM    779  CG  GLU A  48       7.431  -1.948  12.543  1.00  1.54           C  
ATOM    780  CD  GLU A  48       7.704  -1.823  14.028  1.00  1.54           C  
ATOM    781  OE1 GLU A  48       7.410  -0.793  14.587  1.00  1.54           O  
ATOM    782  OE2 GLU A  48       8.206  -2.764  14.599  1.00  1.54           O  
ATOM    783  H   GLU A  48       8.475  -0.509  10.244  1.00  1.54           H  
ATOM    784  HA  GLU A  48       5.984  -1.858  10.231  1.00  1.54           H  
ATOM    785 1HB  GLU A  48       7.172   0.143  12.191  1.00  1.54           H  
ATOM    786 2HB  GLU A  48       5.677  -0.731  12.495  1.00  1.54           H  
ATOM    787 1HG  GLU A  48       6.879  -2.870  12.364  1.00  1.54           H  
ATOM    788 2HG  GLU A  48       8.378  -2.017  12.008  1.00  1.54           H  
ATOM    789  N   ILE A  49       5.786   1.351   9.641  1.00  1.53           N  
ATOM    790  CA  ILE A  49       4.898   2.431   9.251  1.00  1.53           C  
ATOM    791  C   ILE A  49       5.118   2.860   7.797  1.00  1.53           C  
ATOM    792  O   ILE A  49       4.456   3.778   7.311  1.00  1.53           O  
ATOM    793  CB  ILE A  49       5.048   3.618  10.215  1.00  1.53           C  
ATOM    794  CG1 ILE A  49       6.457   4.125  10.172  1.00  1.53           C  
ATOM    795  CG2 ILE A  49       4.680   3.192  11.633  1.00  1.53           C  
ATOM    796  CD1 ILE A  49       6.660   5.433  10.891  1.00  1.53           C  
ATOM    797  H   ILE A  49       6.787   1.493   9.536  1.00  1.53           H  
ATOM    798  HA  ILE A  49       3.874   2.074   9.333  1.00  1.53           H  
ATOM    799  HB  ILE A  49       4.392   4.426   9.896  1.00  1.53           H  
ATOM    800 1HG1 ILE A  49       7.095   3.378  10.624  1.00  1.53           H  
ATOM    801 2HG1 ILE A  49       6.753   4.234   9.140  1.00  1.53           H  
ATOM    802 1HG2 ILE A  49       4.781   4.041  12.307  1.00  1.53           H  
ATOM    803 2HG2 ILE A  49       3.650   2.836  11.648  1.00  1.53           H  
ATOM    804 3HG2 ILE A  49       5.343   2.392  11.961  1.00  1.53           H  
ATOM    805 1HD1 ILE A  49       7.698   5.729  10.820  1.00  1.53           H  
ATOM    806 2HD1 ILE A  49       6.033   6.198  10.431  1.00  1.53           H  
ATOM    807 3HD1 ILE A  49       6.386   5.318  11.937  1.00  1.53           H  
ATOM    808  N   LYS A  50       6.056   2.195   7.105  1.00  1.49           N  
ATOM    809  CA  LYS A  50       6.380   2.468   5.702  1.00  1.49           C  
ATOM    810  C   LYS A  50       6.746   3.932   5.488  1.00  1.49           C  
ATOM    811  O   LYS A  50       6.240   4.590   4.571  1.00  1.49           O  
ATOM    812  CB  LYS A  50       5.221   2.057   4.791  1.00  1.49           C  
ATOM    813  CG  LYS A  50       4.789   0.596   4.953  1.00  1.49           C  
ATOM    814  CD  LYS A  50       5.874  -0.379   4.476  1.00  1.49           C  
ATOM    815  CE  LYS A  50       5.407  -1.831   4.595  1.00  1.49           C  
ATOM    816  NZ  LYS A  50       6.435  -2.809   4.101  1.00  1.49           N  
ATOM    817  H   LYS A  50       6.598   1.483   7.582  1.00  1.49           H  
ATOM    818  HA  LYS A  50       7.249   1.864   5.436  1.00  1.49           H  
ATOM    819 1HB  LYS A  50       4.354   2.692   4.976  1.00  1.49           H  
ATOM    820 2HB  LYS A  50       5.501   2.201   3.751  1.00  1.49           H  
ATOM    821 1HG  LYS A  50       4.590   0.392   6.007  1.00  1.49           H  
ATOM    822 2HG  LYS A  50       3.876   0.423   4.389  1.00  1.49           H  
ATOM    823 1HD  LYS A  50       6.142  -0.170   3.449  1.00  1.49           H  
ATOM    824 2HD  LYS A  50       6.766  -0.256   5.097  1.00  1.49           H  
ATOM    825 1HE  LYS A  50       5.203  -2.043   5.645  1.00  1.49           H  
ATOM    826 2HE  LYS A  50       4.492  -1.961   4.021  1.00  1.49           H  
ATOM    827 1HZ  LYS A  50       6.091  -3.743   4.211  1.00  1.49           H  
ATOM    828 2HZ  LYS A  50       6.631  -2.635   3.135  1.00  1.49           H  
ATOM    829 3HZ  LYS A  50       7.314  -2.721   4.634  1.00  1.49           H  
ATOM    830  N   THR A  51       7.598   4.436   6.377  1.00  1.43           N  
ATOM    831  CA  THR A  51       8.026   5.826   6.315  1.00  1.43           C  
ATOM    832  C   THR A  51       9.539   5.983   6.238  1.00  1.43           C  
ATOM    833  O   THR A  51      10.299   5.309   6.943  1.00  1.43           O  
ATOM    834  CB  THR A  51       7.491   6.625   7.524  1.00  1.43           C  
ATOM    835  OG1 THR A  51       6.046   6.583   7.531  1.00  1.43           O  
ATOM    836  CG2 THR A  51       7.935   8.095   7.482  1.00  1.43           C  
ATOM    837  H   THR A  51       7.946   3.810   7.105  1.00  1.43           H  
ATOM    838  HA  THR A  51       7.607   6.265   5.416  1.00  1.43           H  
ATOM    839  HB  THR A  51       7.871   6.184   8.429  1.00  1.43           H  
ATOM    840  HG1 THR A  51       5.732   5.675   7.670  1.00  1.43           H  
ATOM    841 1HG2 THR A  51       7.535   8.607   8.350  1.00  1.43           H  
ATOM    842 2HG2 THR A  51       9.021   8.166   7.499  1.00  1.43           H  
ATOM    843 3HG2 THR A  51       7.561   8.572   6.583  1.00  1.43           H  
ATOM    844  N   PHE A  52       9.970   6.873   5.353  1.00  1.38           N  
ATOM    845  CA  PHE A  52      11.388   7.186   5.220  1.00  1.38           C  
ATOM    846  C   PHE A  52      11.618   8.608   5.684  1.00  1.38           C  
ATOM    847  O   PHE A  52      10.915   9.515   5.235  1.00  1.38           O  
ATOM    848  CB  PHE A  52      11.867   7.109   3.783  1.00  1.38           C  
ATOM    849  CG  PHE A  52      11.836   5.795   3.147  1.00  1.38           C  
ATOM    850  CD1 PHE A  52      10.692   5.316   2.549  1.00  1.38           C  
ATOM    851  CD2 PHE A  52      12.967   5.026   3.127  1.00  1.38           C  
ATOM    852  CE1 PHE A  52      10.697   4.092   1.951  1.00  1.38           C  
ATOM    853  CE2 PHE A  52      12.963   3.798   2.536  1.00  1.38           C  
ATOM    854  CZ  PHE A  52      11.827   3.331   1.944  1.00  1.38           C  
ATOM    855  H   PHE A  52       9.273   7.377   4.803  1.00  1.38           H  
ATOM    856  HA  PHE A  52      11.971   6.511   5.842  1.00  1.38           H  
ATOM    857 1HB  PHE A  52      11.298   7.793   3.188  1.00  1.38           H  
ATOM    858 2HB  PHE A  52      12.897   7.441   3.771  1.00  1.38           H  
ATOM    859  HD1 PHE A  52       9.786   5.920   2.556  1.00  1.38           H  
ATOM    860  HD2 PHE A  52      13.877   5.401   3.600  1.00  1.38           H  
ATOM    861  HE1 PHE A  52       9.812   3.723   1.486  1.00  1.38           H  
ATOM    862  HE2 PHE A  52      13.870   3.190   2.542  1.00  1.38           H  
ATOM    863  HZ  PHE A  52      11.825   2.360   1.475  1.00  1.38           H  
ATOM    864  N   THR A  53      12.611   8.803   6.539  1.00  1.36           N  
ATOM    865  CA  THR A  53      12.905  10.133   7.045  1.00  1.36           C  
ATOM    866  C   THR A  53      14.349  10.546   6.807  1.00  1.36           C  
ATOM    867  O   THR A  53      15.273   9.749   6.990  1.00  1.36           O  
ATOM    868  CB  THR A  53      12.587  10.237   8.553  1.00  1.36           C  
ATOM    869  OG1 THR A  53      11.203   9.941   8.767  1.00  1.36           O  
ATOM    870  CG2 THR A  53      12.875  11.663   9.071  1.00  1.36           C  
ATOM    871  H   THR A  53      13.153   8.001   6.860  1.00  1.36           H  
ATOM    872  HA  THR A  53      12.270  10.842   6.524  1.00  1.36           H  
ATOM    873  HB  THR A  53      13.195   9.523   9.109  1.00  1.36           H  
ATOM    874  HG1 THR A  53      10.915  10.351   9.585  1.00  1.36           H  
ATOM    875 1HG2 THR A  53      12.632  11.717  10.128  1.00  1.36           H  
ATOM    876 2HG2 THR A  53      13.926  11.910   8.941  1.00  1.36           H  
ATOM    877 3HG2 THR A  53      12.270  12.383   8.525  1.00  1.36           H  
ATOM    878  N   VAL A  54      14.525  11.791   6.373  1.00  1.36           N  
ATOM    879  CA  VAL A  54      15.847  12.387   6.198  1.00  1.36           C  
ATOM    880  C   VAL A  54      16.054  13.573   7.111  1.00  1.36           C  
ATOM    881  O   VAL A  54      15.273  14.533   7.099  1.00  1.36           O  
ATOM    882  CB  VAL A  54      16.084  12.811   4.752  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      17.426  13.532   4.596  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      16.162  11.666   3.972  1.00  1.36           C  
ATOM    885  H   VAL A  54      13.691  12.354   6.201  1.00  1.36           H  
ATOM    886  HA  VAL A  54      16.585  11.634   6.437  1.00  1.36           H  
ATOM    887  HB  VAL A  54      15.279  13.428   4.429  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      17.582  13.797   3.550  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      17.429  14.438   5.201  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      18.232  12.870   4.924  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      16.326  11.950   2.939  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      16.992  11.092   4.349  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      15.289  11.095   4.055  1.00  1.36           H  
ATOM    894  N   THR A  55      17.117  13.511   7.902  1.00  1.40           N  
ATOM    895  CA  THR A  55      17.394  14.587   8.841  1.00  1.40           C  
ATOM    896  C   THR A  55      18.746  15.220   8.604  1.00  1.40           C  
ATOM    897  O   THR A  55      19.735  14.513   8.433  1.00  1.40           O  
ATOM    898  CB  THR A  55      17.302  14.077  10.285  1.00  1.40           C  
ATOM    899  OG1 THR A  55      15.982  13.562  10.528  1.00  1.40           O  
ATOM    900  CG2 THR A  55      17.578  15.207  11.270  1.00  1.40           C  
ATOM    901  H   THR A  55      17.705  12.674   7.862  1.00  1.40           H  
ATOM    902  HA  THR A  55      16.659  15.366   8.704  1.00  1.40           H  
ATOM    903  HB  THR A  55      18.030  13.278  10.432  1.00  1.40           H  
ATOM    904  HG1 THR A  55      15.979  13.093  11.368  1.00  1.40           H  
ATOM    905 1HG2 THR A  55      17.503  14.826  12.286  1.00  1.40           H  
ATOM    906 2HG2 THR A  55      18.581  15.606  11.112  1.00  1.40           H  
ATOM    907 3HG2 THR A  55      16.847  16.002  11.125  1.00  1.40           H  
ATOM    908  N   GLU A  56      18.761  16.547   8.570  1.00  1.45           N  
ATOM    909  CA  GLU A  56      19.961  17.341   8.351  1.00  1.45           C  
ATOM    910  C   GLU A  56      20.146  18.307   9.506  1.00  1.45           C  
ATOM    911  O   GLU A  56      20.506  17.886  10.605  1.00  1.45           O  
ATOM    912  OXT GLU A  56      19.570  19.389   9.436  1.00  1.45           O  
ATOM    913  CB  GLU A  56      19.850  18.108   7.026  1.00  1.45           C  
ATOM    914  CG  GLU A  56      21.055  18.985   6.650  1.00  1.45           C  
ATOM    915  CD  GLU A  56      20.871  19.716   5.323  1.00  1.45           C  
ATOM    916  OE1 GLU A  56      19.790  20.182   5.065  1.00  1.45           O  
ATOM    917  OE2 GLU A  56      21.816  19.805   4.571  1.00  1.45           O  
ATOM    918  H   GLU A  56      17.886  17.035   8.713  1.00  1.45           H  
ATOM    919  HA  GLU A  56      20.828  16.683   8.314  1.00  1.45           H  
ATOM    920 1HB  GLU A  56      19.740  17.384   6.232  1.00  1.45           H  
ATOM    921 2HB  GLU A  56      18.956  18.732   7.031  1.00  1.45           H  
ATOM    922 1HG  GLU A  56      21.222  19.718   7.437  1.00  1.45           H  
ATOM    923 2HG  GLU A  56      21.940  18.351   6.585  1.00  1.45           H  
TER     924
ENDMDL

