REMARK ID 640609 MODEL 1 0055-NEM-2
PFRMAT TS
TARGET 0055-NEM-2
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   PRO A   1      -0.414   0.082  -1.542  1.00  3.07           N  
ATOM      2  CA  PRO A   1       0.896  -0.045  -0.911  1.00  3.07           C  
ATOM      3  C   PRO A   1       1.735   1.248  -0.767  1.00  3.07           C  
ATOM      4  O   PRO A   1       2.254   1.475   0.328  1.00  3.07           O  
ATOM      5  CB  PRO A   1       1.609  -1.074  -1.795  1.00  3.07           C  
ATOM      6  CG  PRO A   1       0.501  -1.905  -2.376  1.00  3.07           C  
ATOM      7  CD  PRO A   1      -0.643  -0.955  -2.571  1.00  3.07           C  
ATOM      8  HA  PRO A   1       0.742  -0.481   0.088  1.00  3.07           H  
ATOM      9 1HB  PRO A   1       2.235  -0.586  -2.549  1.00  3.07           H  
ATOM     10 2HB  PRO A   1       2.294  -1.675  -1.176  1.00  3.07           H  
ATOM     11 1HG  PRO A   1       0.831  -2.363  -3.319  1.00  3.07           H  
ATOM     12 2HG  PRO A   1       0.252  -2.729  -1.693  1.00  3.07           H  
ATOM     13 1HD  PRO A   1      -0.618  -0.513  -3.575  1.00  3.07           H  
ATOM     14 2HD  PRO A   1      -1.601  -1.462  -2.380  1.00  3.07           H  
ATOM     15 1H   PRO A   1      -0.684   0.879  -1.723  1.00  3.07           H  
ATOM     16 2H   PRO A   1      -1.032  -0.335  -0.691  1.00  3.07           H  
ATOM     17  N   PRO A   2       1.846   2.158  -1.779  1.00  2.81           N  
ATOM     18  CA  PRO A   2       2.726   3.331  -1.763  1.00  2.81           C  
ATOM     19  C   PRO A   2       2.684   4.169  -0.491  1.00  2.81           C  
ATOM     20  O   PRO A   2       3.713   4.688  -0.062  1.00  2.81           O  
ATOM     21  CB  PRO A   2       2.206   4.145  -2.949  1.00  2.81           C  
ATOM     22  CG  PRO A   2       1.683   3.118  -3.904  1.00  2.81           C  
ATOM     23  CD  PRO A   2       1.034   2.075  -3.028  1.00  2.81           C  
ATOM     24  HA  PRO A   2       3.753   3.002  -1.969  1.00  2.81           H  
ATOM     25 1HB  PRO A   2       1.429   4.850  -2.614  1.00  2.81           H  
ATOM     26 2HB  PRO A   2       3.022   4.751  -3.373  1.00  2.81           H  
ATOM     27 1HG  PRO A   2       0.975   3.584  -4.608  1.00  2.81           H  
ATOM     28 2HG  PRO A   2       2.509   2.713  -4.507  1.00  2.81           H  
ATOM     29 1HD  PRO A   2      -0.010   2.370  -2.854  1.00  2.81           H  
ATOM     30 2HD  PRO A   2       1.138   1.124  -3.537  1.00  2.81           H  
ATOM     31  N   ILE A   3       1.529   4.260   0.159  1.00  2.54           N  
ATOM     32  CA  ILE A   3       1.440   5.045   1.379  1.00  2.54           C  
ATOM     33  C   ILE A   3       2.288   4.451   2.483  1.00  2.54           C  
ATOM     34  O   ILE A   3       2.953   5.167   3.231  1.00  2.54           O  
ATOM     35  CB  ILE A   3      -0.003   5.103   1.884  1.00  2.54           C  
ATOM     36  CG1 ILE A   3      -0.876   5.840   0.869  1.00  2.54           C  
ATOM     37  CG2 ILE A   3      -0.043   5.744   3.264  1.00  2.54           C  
ATOM     38  CD1 ILE A   3      -0.433   7.264   0.614  1.00  2.54           C  
ATOM     39  H   ILE A   3       0.702   3.814  -0.203  1.00  2.54           H  
ATOM     40  HA  ILE A   3       1.795   6.054   1.174  1.00  2.54           H  
ATOM     41  HB  ILE A   3      -0.388   4.089   1.962  1.00  2.54           H  
ATOM     42 1HG1 ILE A   3      -0.850   5.296  -0.075  1.00  2.54           H  
ATOM     43 2HG1 ILE A   3      -1.900   5.850   1.231  1.00  2.54           H  
ATOM     44 1HG2 ILE A   3      -1.061   5.754   3.635  1.00  2.54           H  
ATOM     45 2HG2 ILE A   3       0.576   5.161   3.937  1.00  2.54           H  
ATOM     46 3HG2 ILE A   3       0.337   6.765   3.211  1.00  2.54           H  
ATOM     47 1HD1 ILE A   3      -1.095   7.728  -0.117  1.00  2.54           H  
ATOM     48 2HD1 ILE A   3      -0.466   7.833   1.546  1.00  2.54           H  
ATOM     49 3HD1 ILE A   3       0.587   7.263   0.229  1.00  2.54           H  
ATOM     50  N   LEU A   4       2.258   3.133   2.598  1.00  2.27           N  
ATOM     51  CA  LEU A   4       2.999   2.481   3.648  1.00  2.27           C  
ATOM     52  C   LEU A   4       4.441   2.351   3.241  1.00  2.27           C  
ATOM     53  O   LEU A   4       5.335   2.358   4.088  1.00  2.27           O  
ATOM     54  CB  LEU A   4       2.366   1.138   3.992  1.00  2.27           C  
ATOM     55  CG  LEU A   4       0.978   1.271   4.615  1.00  2.27           C  
ATOM     56  CD1 LEU A   4       0.381  -0.102   4.878  1.00  2.27           C  
ATOM     57  CD2 LEU A   4       1.107   2.069   5.889  1.00  2.27           C  
ATOM     58  H   LEU A   4       1.762   2.575   1.913  1.00  2.27           H  
ATOM     59  HA  LEU A   4       2.952   3.102   4.539  1.00  2.27           H  
ATOM     60 1HB  LEU A   4       2.272   0.554   3.074  1.00  2.27           H  
ATOM     61 2HB  LEU A   4       3.012   0.604   4.683  1.00  2.27           H  
ATOM     62  HG  LEU A   4       0.317   1.799   3.925  1.00  2.27           H  
ATOM     63 1HD1 LEU A   4      -0.612   0.009   5.319  1.00  2.27           H  
ATOM     64 2HD1 LEU A   4       0.302  -0.648   3.938  1.00  2.27           H  
ATOM     65 3HD1 LEU A   4       1.024  -0.651   5.564  1.00  2.27           H  
ATOM     66 1HD2 LEU A   4       0.130   2.179   6.336  1.00  2.27           H  
ATOM     67 2HD2 LEU A   4       1.765   1.549   6.583  1.00  2.27           H  
ATOM     68 3HD2 LEU A   4       1.521   3.049   5.666  1.00  2.27           H  
ATOM     69  N   ASN A   5       4.687   2.259   1.936  1.00  2.03           N  
ATOM     70  CA  ASN A   5       6.062   2.165   1.481  1.00  2.03           C  
ATOM     71  C   ASN A   5       6.789   3.464   1.834  1.00  2.03           C  
ATOM     72  O   ASN A   5       7.910   3.431   2.350  1.00  2.03           O  
ATOM     73  CB  ASN A   5       6.123   1.909  -0.011  1.00  2.03           C  
ATOM     74  CG  ASN A   5       5.701   0.513  -0.394  1.00  2.03           C  
ATOM     75  OD1 ASN A   5       5.667  -0.407   0.433  1.00  2.03           O  
ATOM     76  ND2 ASN A   5       5.395   0.332  -1.654  1.00  2.03           N  
ATOM     77  H   ASN A   5       3.909   2.233   1.276  1.00  2.03           H  
ATOM     78  HA  ASN A   5       6.558   1.349   2.008  1.00  2.03           H  
ATOM     79 1HB  ASN A   5       5.488   2.623  -0.515  1.00  2.03           H  
ATOM     80 2HB  ASN A   5       7.139   2.077  -0.363  1.00  2.03           H  
ATOM     81 1HD2 ASN A   5       5.132  -0.577  -1.978  1.00  2.03           H  
ATOM     82 2HD2 ASN A   5       5.447   1.096  -2.296  1.00  2.03           H  
ATOM     83  N   GLU A   6       6.122   4.608   1.603  1.00  1.83           N  
ATOM     84  CA  GLU A   6       6.691   5.912   1.926  1.00  1.83           C  
ATOM     85  C   GLU A   6       6.843   6.080   3.429  1.00  1.83           C  
ATOM     86  O   GLU A   6       7.909   6.463   3.912  1.00  1.83           O  
ATOM     87  CB  GLU A   6       5.835   7.052   1.362  1.00  1.83           C  
ATOM     88  CG  GLU A   6       6.410   8.452   1.645  1.00  1.83           C  
ATOM     89  CD  GLU A   6       5.629   9.604   1.017  1.00  1.83           C  
ATOM     90  OE1 GLU A   6       4.629   9.362   0.387  1.00  1.83           O  
ATOM     91  OE2 GLU A   6       6.051  10.728   1.168  1.00  1.83           O  
ATOM     92  H   GLU A   6       5.203   4.571   1.159  1.00  1.83           H  
ATOM     93  HA  GLU A   6       7.683   5.975   1.479  1.00  1.83           H  
ATOM     94 1HB  GLU A   6       5.737   6.933   0.283  1.00  1.83           H  
ATOM     95 2HB  GLU A   6       4.830   6.998   1.789  1.00  1.83           H  
ATOM     96 1HG  GLU A   6       6.405   8.586   2.721  1.00  1.83           H  
ATOM     97 2HG  GLU A   6       7.447   8.488   1.310  1.00  1.83           H  
ATOM     98  N   ILE A   7       5.804   5.744   4.196  1.00  1.67           N  
ATOM     99  CA  ILE A   7       5.910   5.898   5.635  1.00  1.67           C  
ATOM    100  C   ILE A   7       7.031   5.056   6.194  1.00  1.67           C  
ATOM    101  O   ILE A   7       7.814   5.552   7.007  1.00  1.67           O  
ATOM    102  CB  ILE A   7       4.589   5.566   6.334  1.00  1.67           C  
ATOM    103  CG1 ILE A   7       3.588   6.651   5.995  1.00  1.67           C  
ATOM    104  CG2 ILE A   7       4.776   5.399   7.844  1.00  1.67           C  
ATOM    105  CD1 ILE A   7       2.217   6.335   6.388  1.00  1.67           C  
ATOM    106  H   ILE A   7       4.925   5.424   3.784  1.00  1.67           H  
ATOM    107  HA  ILE A   7       6.139   6.940   5.846  1.00  1.67           H  
ATOM    108  HB  ILE A   7       4.197   4.637   5.923  1.00  1.67           H  
ATOM    109 1HG1 ILE A   7       3.872   7.545   6.484  1.00  1.67           H  
ATOM    110 2HG1 ILE A   7       3.611   6.825   4.921  1.00  1.67           H  
ATOM    111 1HG2 ILE A   7       3.818   5.157   8.304  1.00  1.67           H  
ATOM    112 2HG2 ILE A   7       5.483   4.593   8.033  1.00  1.67           H  
ATOM    113 3HG2 ILE A   7       5.155   6.304   8.269  1.00  1.67           H  
ATOM    114 1HD1 ILE A   7       1.551   7.155   6.111  1.00  1.67           H  
ATOM    115 2HD1 ILE A   7       1.915   5.431   5.880  1.00  1.67           H  
ATOM    116 3HD1 ILE A   7       2.183   6.189   7.461  1.00  1.67           H  
ATOM    117  N   LEU A   8       7.140   3.806   5.741  1.00  1.54           N  
ATOM    118  CA  LEU A   8       8.201   2.933   6.191  1.00  1.54           C  
ATOM    119  C   LEU A   8       9.568   3.510   5.864  1.00  1.54           C  
ATOM    120  O   LEU A   8      10.418   3.588   6.746  1.00  1.54           O  
ATOM    121  CB  LEU A   8       8.084   1.551   5.548  1.00  1.54           C  
ATOM    122  CG  LEU A   8       9.205   0.582   5.910  1.00  1.54           C  
ATOM    123  CD1 LEU A   8       9.180   0.322   7.411  1.00  1.54           C  
ATOM    124  CD2 LEU A   8       9.044  -0.704   5.128  1.00  1.54           C  
ATOM    125  H   LEU A   8       6.465   3.440   5.070  1.00  1.54           H  
ATOM    126  HA  LEU A   8       8.121   2.826   7.270  1.00  1.54           H  
ATOM    127 1HB  LEU A   8       7.135   1.107   5.844  1.00  1.54           H  
ATOM    128 2HB  LEU A   8       8.077   1.673   4.462  1.00  1.54           H  
ATOM    129  HG  LEU A   8      10.158   1.034   5.658  1.00  1.54           H  
ATOM    130 1HD1 LEU A   8       9.989  -0.357   7.676  1.00  1.54           H  
ATOM    131 2HD1 LEU A   8       9.307   1.262   7.946  1.00  1.54           H  
ATOM    132 3HD1 LEU A   8       8.227  -0.126   7.685  1.00  1.54           H  
ATOM    133 1HD2 LEU A   8       9.854  -1.388   5.382  1.00  1.54           H  
ATOM    134 2HD2 LEU A   8       8.086  -1.163   5.376  1.00  1.54           H  
ATOM    135 3HD2 LEU A   8       9.074  -0.482   4.060  1.00  1.54           H  
ATOM    136  N   GLU A   9       9.798   3.933   4.613  1.00  1.44           N  
ATOM    137  CA  GLU A   9      11.110   4.481   4.273  1.00  1.44           C  
ATOM    138  C   GLU A   9      11.466   5.678   5.144  1.00  1.44           C  
ATOM    139  O   GLU A   9      12.596   5.796   5.635  1.00  1.44           O  
ATOM    140  CB  GLU A   9      11.181   4.912   2.803  1.00  1.44           C  
ATOM    141  CG  GLU A   9      12.558   5.489   2.413  1.00  1.44           C  
ATOM    142  CD  GLU A   9      12.709   5.888   0.953  1.00  1.44           C  
ATOM    143  OE1 GLU A   9      11.808   5.681   0.180  1.00  1.44           O  
ATOM    144  OE2 GLU A   9      13.747   6.435   0.631  1.00  1.44           O  
ATOM    145  H   GLU A   9       9.075   3.861   3.894  1.00  1.44           H  
ATOM    146  HA  GLU A   9      11.855   3.706   4.444  1.00  1.44           H  
ATOM    147 1HB  GLU A   9      10.961   4.061   2.160  1.00  1.44           H  
ATOM    148 2HB  GLU A   9      10.420   5.673   2.612  1.00  1.44           H  
ATOM    149 1HG  GLU A   9      12.736   6.371   3.029  1.00  1.44           H  
ATOM    150 2HG  GLU A   9      13.323   4.754   2.660  1.00  1.44           H  
ATOM    151  N   ILE A  10      10.497   6.566   5.364  1.00  1.37           N  
ATOM    152  CA  ILE A  10      10.779   7.749   6.151  1.00  1.37           C  
ATOM    153  C   ILE A  10      11.100   7.318   7.577  1.00  1.37           C  
ATOM    154  O   ILE A  10      12.095   7.753   8.160  1.00  1.37           O  
ATOM    155  CB  ILE A  10       9.581   8.711   6.194  1.00  1.37           C  
ATOM    156  CG1 ILE A  10       9.266   9.291   4.831  1.00  1.37           C  
ATOM    157  CG2 ILE A  10       9.950   9.863   7.085  1.00  1.37           C  
ATOM    158  CD1 ILE A  10       7.917   9.982   4.807  1.00  1.37           C  
ATOM    159  H   ILE A  10       9.572   6.433   4.949  1.00  1.37           H  
ATOM    160  HA  ILE A  10      11.644   8.260   5.732  1.00  1.37           H  
ATOM    161  HB  ILE A  10       8.698   8.188   6.572  1.00  1.37           H  
ATOM    162 1HG1 ILE A  10      10.033  10.015   4.562  1.00  1.37           H  
ATOM    163 2HG1 ILE A  10       9.268   8.497   4.089  1.00  1.37           H  
ATOM    164 1HG2 ILE A  10       9.123  10.565   7.149  1.00  1.37           H  
ATOM    165 2HG2 ILE A  10      10.183   9.495   8.035  1.00  1.37           H  
ATOM    166 3HG2 ILE A  10      10.823  10.371   6.678  1.00  1.37           H  
ATOM    167 1HD1 ILE A  10       7.729  10.385   3.809  1.00  1.37           H  
ATOM    168 2HD1 ILE A  10       7.139   9.257   5.059  1.00  1.37           H  
ATOM    169 3HD1 ILE A  10       7.907  10.792   5.533  1.00  1.37           H  
ATOM    170  N   CYS A  11      10.272   6.427   8.135  1.00  1.32           N  
ATOM    171  CA  CYS A  11      10.463   5.979   9.501  1.00  1.32           C  
ATOM    172  C   CYS A  11      11.782   5.270   9.699  1.00  1.32           C  
ATOM    173  O   CYS A  11      12.449   5.515  10.696  1.00  1.32           O  
ATOM    174  CB  CYS A  11       9.338   5.050   9.921  1.00  1.32           C  
ATOM    175  SG  CYS A  11       7.765   5.876  10.113  1.00  1.32           S  
ATOM    176  H   CYS A  11       9.475   6.072   7.608  1.00  1.32           H  
ATOM    177  HA  CYS A  11      10.446   6.839  10.149  1.00  1.32           H  
ATOM    178 1HB  CYS A  11       9.223   4.253   9.182  1.00  1.32           H  
ATOM    179 2HB  CYS A  11       9.589   4.595  10.859  1.00  1.32           H  
ATOM    180  HG  CYS A  11       7.577   6.030   8.773  1.00  1.32           H  
ATOM    181  N   LEU A  12      12.201   4.438   8.748  1.00  1.28           N  
ATOM    182  CA  LEU A  12      13.464   3.734   8.906  1.00  1.28           C  
ATOM    183  C   LEU A  12      14.629   4.710   8.950  1.00  1.28           C  
ATOM    184  O   LEU A  12      15.545   4.567   9.770  1.00  1.28           O  
ATOM    185  CB  LEU A  12      13.662   2.742   7.760  1.00  1.28           C  
ATOM    186  CG  LEU A  12      12.723   1.537   7.761  1.00  1.28           C  
ATOM    187  CD1 LEU A  12      12.917   0.756   6.474  1.00  1.28           C  
ATOM    188  CD2 LEU A  12      12.996   0.685   8.977  1.00  1.28           C  
ATOM    189  H   LEU A  12      11.620   4.265   7.930  1.00  1.28           H  
ATOM    190  HA  LEU A  12      13.437   3.184   9.842  1.00  1.28           H  
ATOM    191 1HB  LEU A  12      13.499   3.279   6.820  1.00  1.28           H  
ATOM    192 2HB  LEU A  12      14.687   2.380   7.777  1.00  1.28           H  
ATOM    193  HG  LEU A  12      11.705   1.875   7.802  1.00  1.28           H  
ATOM    194 1HD1 LEU A  12      12.245  -0.099   6.459  1.00  1.28           H  
ATOM    195 2HD1 LEU A  12      12.698   1.406   5.625  1.00  1.28           H  
ATOM    196 3HD1 LEU A  12      13.944   0.409   6.411  1.00  1.28           H  
ATOM    197 1HD2 LEU A  12      12.317  -0.168   8.978  1.00  1.28           H  
ATOM    198 2HD2 LEU A  12      14.025   0.332   8.952  1.00  1.28           H  
ATOM    199 3HD2 LEU A  12      12.836   1.276   9.872  1.00  1.28           H  
ATOM    200  N   LYS A  13      14.579   5.749   8.114  1.00  1.24           N  
ATOM    201  CA  LYS A  13      15.651   6.729   8.136  1.00  1.24           C  
ATOM    202  C   LYS A  13      15.651   7.474   9.468  1.00  1.24           C  
ATOM    203  O   LYS A  13      16.718   7.700  10.063  1.00  1.24           O  
ATOM    204  CB  LYS A  13      15.502   7.690   6.959  1.00  1.24           C  
ATOM    205  CG  LYS A  13      15.809   7.041   5.605  1.00  1.24           C  
ATOM    206  CD  LYS A  13      15.603   8.000   4.442  1.00  1.24           C  
ATOM    207  CE  LYS A  13      15.919   7.316   3.111  1.00  1.24           C  
ATOM    208  NZ  LYS A  13      15.674   8.211   1.943  1.00  1.24           N  
ATOM    209  H   LYS A  13      13.813   5.843   7.441  1.00  1.24           H  
ATOM    210  HA  LYS A  13      16.601   6.207   8.041  1.00  1.24           H  
ATOM    211 1HB  LYS A  13      14.473   8.062   6.926  1.00  1.24           H  
ATOM    212 2HB  LYS A  13      16.161   8.545   7.094  1.00  1.24           H  
ATOM    213 1HG  LYS A  13      16.840   6.691   5.598  1.00  1.24           H  
ATOM    214 2HG  LYS A  13      15.152   6.180   5.468  1.00  1.24           H  
ATOM    215 1HD  LYS A  13      14.560   8.327   4.429  1.00  1.24           H  
ATOM    216 2HD  LYS A  13      16.243   8.872   4.560  1.00  1.24           H  
ATOM    217 1HE  LYS A  13      16.961   7.010   3.108  1.00  1.24           H  
ATOM    218 2HE  LYS A  13      15.293   6.433   3.013  1.00  1.24           H  
ATOM    219 1HZ  LYS A  13      15.891   7.712   1.083  1.00  1.24           H  
ATOM    220 2HZ  LYS A  13      14.698   8.492   1.930  1.00  1.24           H  
ATOM    221 3HZ  LYS A  13      16.256   9.029   2.013  1.00  1.24           H  
ATOM    222  N   MET A  14      14.449   7.796   9.970  1.00  1.20           N  
ATOM    223  CA  MET A  14      14.332   8.494  11.240  1.00  1.20           C  
ATOM    224  C   MET A  14      14.791   7.615  12.394  1.00  1.20           C  
ATOM    225  O   MET A  14      15.426   8.103  13.322  1.00  1.20           O  
ATOM    226  CB  MET A  14      12.893   8.943  11.504  1.00  1.20           C  
ATOM    227  CG  MET A  14      12.368  10.075  10.600  1.00  1.20           C  
ATOM    228  SD  MET A  14      10.786  10.748  11.177  1.00  1.20           S  
ATOM    229  CE  MET A  14       9.696   9.373  10.977  1.00  1.20           C  
ATOM    230  H   MET A  14      13.605   7.584   9.435  1.00  1.20           H  
ATOM    231  HA  MET A  14      14.980   9.368  11.211  1.00  1.20           H  
ATOM    232 1HB  MET A  14      12.232   8.092  11.364  1.00  1.20           H  
ATOM    233 2HB  MET A  14      12.788   9.252  12.537  1.00  1.20           H  
ATOM    234 1HG  MET A  14      13.093  10.880  10.557  1.00  1.20           H  
ATOM    235 2HG  MET A  14      12.233   9.701   9.596  1.00  1.20           H  
ATOM    236 1HE  MET A  14       8.709   9.643  11.293  1.00  1.20           H  
ATOM    237 2HE  MET A  14       9.654   9.060   9.978  1.00  1.20           H  
ATOM    238 3HE  MET A  14      10.070   8.562  11.574  1.00  1.20           H  
ATOM    239  N   PHE A  15      14.496   6.314  12.332  1.00  1.17           N  
ATOM    240  CA  PHE A  15      14.877   5.382  13.385  1.00  1.17           C  
ATOM    241  C   PHE A  15      16.387   5.306  13.485  1.00  1.17           C  
ATOM    242  O   PHE A  15      16.952   5.263  14.582  1.00  1.17           O  
ATOM    243  CB  PHE A  15      14.300   3.991  13.129  1.00  1.17           C  
ATOM    244  CG  PHE A  15      12.809   3.915  13.355  1.00  1.17           C  
ATOM    245  CD1 PHE A  15      12.200   4.723  14.298  1.00  1.17           C  
ATOM    246  CD2 PHE A  15      12.017   3.038  12.625  1.00  1.17           C  
ATOM    247  CE1 PHE A  15      10.841   4.664  14.507  1.00  1.17           C  
ATOM    248  CE2 PHE A  15      10.654   2.977  12.830  1.00  1.17           C  
ATOM    249  CZ  PHE A  15      10.063   3.795  13.774  1.00  1.17           C  
ATOM    250  H   PHE A  15      13.960   5.967  11.543  1.00  1.17           H  
ATOM    251  HA  PHE A  15      14.481   5.748  14.330  1.00  1.17           H  
ATOM    252 1HB  PHE A  15      14.503   3.704  12.099  1.00  1.17           H  
ATOM    253 2HB  PHE A  15      14.786   3.264  13.776  1.00  1.17           H  
ATOM    254  HD1 PHE A  15      12.809   5.412  14.877  1.00  1.17           H  
ATOM    255  HD2 PHE A  15      12.484   2.399  11.886  1.00  1.17           H  
ATOM    256  HE1 PHE A  15      10.384   5.304  15.255  1.00  1.17           H  
ATOM    257  HE2 PHE A  15      10.045   2.286  12.249  1.00  1.17           H  
ATOM    258  HZ  PHE A  15       8.987   3.751  13.939  1.00  1.17           H  
ATOM    259  N   GLY A  16      17.055   5.321  12.333  1.00  1.13           N  
ATOM    260  CA  GLY A  16      18.505   5.312  12.313  1.00  1.13           C  
ATOM    261  C   GLY A  16      19.033   6.523  13.078  1.00  1.13           C  
ATOM    262  O   GLY A  16      19.804   6.378  14.037  1.00  1.13           O  
ATOM    263  H   GLY A  16      16.540   5.321  11.449  1.00  1.13           H  
ATOM    264 1HA  GLY A  16      18.876   4.391  12.760  1.00  1.13           H  
ATOM    265 2HA  GLY A  16      18.852   5.344  11.280  1.00  1.13           H  
ATOM    266  N   GLU A  17      18.599   7.722  12.658  1.00  1.10           N  
ATOM    267  CA  GLU A  17      19.036   8.958  13.307  1.00  1.10           C  
ATOM    268  C   GLU A  17      18.666   8.991  14.792  1.00  1.10           C  
ATOM    269  O   GLU A  17      19.443   9.474  15.617  1.00  1.10           O  
ATOM    270  CB  GLU A  17      18.449  10.192  12.611  1.00  1.10           C  
ATOM    271  CG  GLU A  17      18.984  11.525  13.188  1.00  1.10           C  
ATOM    272  CD  GLU A  17      18.453  12.775  12.499  1.00  1.10           C  
ATOM    273  OE1 GLU A  17      17.671  12.655  11.587  1.00  1.10           O  
ATOM    274  OE2 GLU A  17      18.839  13.849  12.899  1.00  1.10           O  
ATOM    275  H   GLU A  17      17.951   7.763  11.866  1.00  1.10           H  
ATOM    276  HA  GLU A  17      20.123   9.011  13.233  1.00  1.10           H  
ATOM    277 1HB  GLU A  17      18.684  10.158  11.548  1.00  1.10           H  
ATOM    278 2HB  GLU A  17      17.362  10.181  12.705  1.00  1.10           H  
ATOM    279 1HG  GLU A  17      18.739  11.572  14.248  1.00  1.10           H  
ATOM    280 2HG  GLU A  17      20.069  11.517  13.107  1.00  1.10           H  
ATOM    281  N   LEU A  18      17.480   8.484  15.126  1.00  1.07           N  
ATOM    282  CA  LEU A  18      16.969   8.460  16.488  1.00  1.07           C  
ATOM    283  C   LEU A  18      17.889   7.660  17.377  1.00  1.07           C  
ATOM    284  O   LEU A  18      18.304   8.138  18.437  1.00  1.07           O  
ATOM    285  CB  LEU A  18      15.568   7.839  16.484  1.00  1.07           C  
ATOM    286  CG  LEU A  18      14.845   7.659  17.791  1.00  1.07           C  
ATOM    287  CD1 LEU A  18      14.633   8.982  18.410  1.00  1.07           C  
ATOM    288  CD2 LEU A  18      13.509   6.981  17.519  1.00  1.07           C  
ATOM    289  H   LEU A  18      16.882   8.119  14.392  1.00  1.07           H  
ATOM    290  HA  LEU A  18      16.918   9.480  16.863  1.00  1.07           H  
ATOM    291 1HB  LEU A  18      14.928   8.434  15.842  1.00  1.07           H  
ATOM    292 2HB  LEU A  18      15.649   6.860  16.045  1.00  1.07           H  
ATOM    293  HG  LEU A  18      15.444   7.047  18.466  1.00  1.07           H  
ATOM    294 1HD1 LEU A  18      14.107   8.863  19.357  1.00  1.07           H  
ATOM    295 2HD1 LEU A  18      15.604   9.438  18.579  1.00  1.07           H  
ATOM    296 3HD1 LEU A  18      14.040   9.609  17.744  1.00  1.07           H  
ATOM    297 1HD2 LEU A  18      12.974   6.849  18.457  1.00  1.07           H  
ATOM    298 2HD2 LEU A  18      12.915   7.603  16.844  1.00  1.07           H  
ATOM    299 3HD2 LEU A  18      13.685   6.009  17.060  1.00  1.07           H  
ATOM    300  N   ARG A  19      18.240   6.451  16.932  1.00  1.05           N  
ATOM    301  CA  ARG A  19      19.145   5.602  17.681  1.00  1.05           C  
ATOM    302  C   ARG A  19      20.463   6.302  17.948  1.00  1.05           C  
ATOM    303  O   ARG A  19      20.887   6.398  19.102  1.00  1.05           O  
ATOM    304  CB  ARG A  19      19.428   4.311  16.931  1.00  1.05           C  
ATOM    305  CG  ARG A  19      20.412   3.373  17.638  1.00  1.05           C  
ATOM    306  CD  ARG A  19      20.627   2.108  16.886  1.00  1.05           C  
ATOM    307  NE  ARG A  19      21.639   1.259  17.524  1.00  1.05           N  
ATOM    308  CZ  ARG A  19      22.053   0.066  17.046  1.00  1.05           C  
ATOM    309  NH1 ARG A  19      21.538  -0.413  15.931  1.00  1.05           N  
ATOM    310  NH2 ARG A  19      22.975  -0.628  17.693  1.00  1.05           N  
ATOM    311  H   ARG A  19      17.861   6.110  16.047  1.00  1.05           H  
ATOM    312  HA  ARG A  19      18.681   5.360  18.636  1.00  1.05           H  
ATOM    313 1HB  ARG A  19      18.496   3.773  16.771  1.00  1.05           H  
ATOM    314 2HB  ARG A  19      19.837   4.547  15.947  1.00  1.05           H  
ATOM    315 1HG  ARG A  19      21.379   3.875  17.733  1.00  1.05           H  
ATOM    316 2HG  ARG A  19      20.042   3.124  18.633  1.00  1.05           H  
ATOM    317 1HD  ARG A  19      19.693   1.550  16.836  1.00  1.05           H  
ATOM    318 2HD  ARG A  19      20.966   2.344  15.878  1.00  1.05           H  
ATOM    319  HE  ARG A  19      22.067   1.604  18.401  1.00  1.05           H  
ATOM    320 1HH1 ARG A  19      20.833   0.113  15.433  1.00  1.05           H  
ATOM    321 2HH1 ARG A  19      21.848  -1.305  15.573  1.00  1.05           H  
ATOM    322 1HH2 ARG A  19      23.378  -0.266  18.552  1.00  1.05           H  
ATOM    323 2HH2 ARG A  19      23.281  -1.516  17.333  1.00  1.05           H  
ATOM    324  N   GLU A  20      21.093   6.838  16.893  1.00  1.02           N  
ATOM    325  CA  GLU A  20      22.379   7.502  17.087  1.00  1.02           C  
ATOM    326  C   GLU A  20      22.237   8.728  17.981  1.00  1.02           C  
ATOM    327  O   GLU A  20      23.097   9.000  18.821  1.00  1.02           O  
ATOM    328  CB  GLU A  20      23.012   7.897  15.747  1.00  1.02           C  
ATOM    329  CG  GLU A  20      23.510   6.712  14.902  1.00  1.02           C  
ATOM    330  CD  GLU A  20      24.179   7.131  13.594  1.00  1.02           C  
ATOM    331  OE1 GLU A  20      24.148   8.297  13.268  1.00  1.02           O  
ATOM    332  OE2 GLU A  20      24.732   6.277  12.935  1.00  1.02           O  
ATOM    333  H   GLU A  20      20.681   6.764  15.957  1.00  1.02           H  
ATOM    334  HA  GLU A  20      23.049   6.800  17.585  1.00  1.02           H  
ATOM    335 1HB  GLU A  20      22.273   8.441  15.151  1.00  1.02           H  
ATOM    336 2HB  GLU A  20      23.851   8.567  15.924  1.00  1.02           H  
ATOM    337 1HG  GLU A  20      24.218   6.133  15.493  1.00  1.02           H  
ATOM    338 2HG  GLU A  20      22.656   6.070  14.678  1.00  1.02           H  
ATOM    339  N   GLY A  21      21.134   9.455  17.826  1.00  1.00           N  
ATOM    340  CA  GLY A  21      20.872  10.641  18.614  1.00  1.00           C  
ATOM    341  C   GLY A  21      20.883  10.301  20.087  1.00  1.00           C  
ATOM    342  O   GLY A  21      21.618  10.914  20.866  1.00  1.00           O  
ATOM    343  H   GLY A  21      20.457   9.200  17.112  1.00  1.00           H  
ATOM    344 1HA  GLY A  21      21.630  11.386  18.401  1.00  1.00           H  
ATOM    345 2HA  GLY A  21      19.903  11.056  18.332  1.00  1.00           H  
ATOM    346  N   ILE A  22      20.081   9.313  20.475  1.00  0.99           N  
ATOM    347  CA  ILE A  22      19.995   8.933  21.870  1.00  0.99           C  
ATOM    348  C   ILE A  22      21.273   8.308  22.407  1.00  0.99           C  
ATOM    349  O   ILE A  22      21.689   8.635  23.517  1.00  0.99           O  
ATOM    350  CB  ILE A  22      18.820   7.984  22.138  1.00  0.99           C  
ATOM    351  CG1 ILE A  22      17.486   8.689  21.833  1.00  0.99           C  
ATOM    352  CG2 ILE A  22      18.875   7.538  23.608  1.00  0.99           C  
ATOM    353  CD1 ILE A  22      17.261   9.934  22.683  1.00  0.99           C  
ATOM    354  H   ILE A  22      19.511   8.828  19.775  1.00  0.99           H  
ATOM    355  HA  ILE A  22      19.808   9.842  22.442  1.00  0.99           H  
ATOM    356  HB  ILE A  22      18.897   7.114  21.477  1.00  0.99           H  
ATOM    357 1HG1 ILE A  22      17.467   8.975  20.779  1.00  0.99           H  
ATOM    358 2HG1 ILE A  22      16.669   7.993  22.016  1.00  0.99           H  
ATOM    359 1HG2 ILE A  22      18.052   6.857  23.815  1.00  0.99           H  
ATOM    360 2HG2 ILE A  22      19.823   7.032  23.799  1.00  0.99           H  
ATOM    361 3HG2 ILE A  22      18.796   8.412  24.261  1.00  0.99           H  
ATOM    362 1HD1 ILE A  22      16.307  10.383  22.432  1.00  0.99           H  
ATOM    363 2HD1 ILE A  22      17.260   9.659  23.739  1.00  0.99           H  
ATOM    364 3HD1 ILE A  22      18.061  10.651  22.493  1.00  0.99           H  
ATOM    365  N   GLU A  23      21.918   7.416  21.652  1.00  0.97           N  
ATOM    366  CA  GLU A  23      23.125   6.807  22.201  1.00  0.97           C  
ATOM    367  C   GLU A  23      24.201   7.859  22.466  1.00  0.97           C  
ATOM    368  O   GLU A  23      24.854   7.841  23.519  1.00  0.97           O  
ATOM    369  CB  GLU A  23      23.651   5.726  21.253  1.00  0.97           C  
ATOM    370  CG  GLU A  23      22.756   4.478  21.180  1.00  0.97           C  
ATOM    371  CD  GLU A  23      23.192   3.456  20.151  1.00  0.97           C  
ATOM    372  OE1 GLU A  23      24.134   3.701  19.436  1.00  0.97           O  
ATOM    373  OE2 GLU A  23      22.555   2.425  20.071  1.00  0.97           O  
ATOM    374  H   GLU A  23      21.574   7.157  20.726  1.00  0.97           H  
ATOM    375  HA  GLU A  23      22.868   6.339  23.152  1.00  0.97           H  
ATOM    376 1HB  GLU A  23      23.728   6.142  20.244  1.00  0.97           H  
ATOM    377 2HB  GLU A  23      24.650   5.421  21.561  1.00  0.97           H  
ATOM    378 1HG  GLU A  23      22.744   4.004  22.160  1.00  0.97           H  
ATOM    379 2HG  GLU A  23      21.740   4.796  20.954  1.00  0.97           H  
ATOM    380  N   GLU A  24      24.360   8.815  21.545  1.00  0.97           N  
ATOM    381  CA  GLU A  24      25.359   9.841  21.764  1.00  0.97           C  
ATOM    382  C   GLU A  24      24.916  10.767  22.883  1.00  0.97           C  
ATOM    383  O   GLU A  24      25.728  11.157  23.723  1.00  0.97           O  
ATOM    384  CB  GLU A  24      25.618  10.628  20.477  1.00  0.97           C  
ATOM    385  CG  GLU A  24      26.342   9.849  19.353  1.00  0.97           C  
ATOM    386  CD  GLU A  24      27.749   9.398  19.709  1.00  0.97           C  
ATOM    387  OE1 GLU A  24      28.522  10.212  20.157  1.00  0.97           O  
ATOM    388  OE2 GLU A  24      28.052   8.224  19.531  1.00  0.97           O  
ATOM    389  H   GLU A  24      23.809   8.818  20.683  1.00  0.97           H  
ATOM    390  HA  GLU A  24      26.286   9.364  22.067  1.00  0.97           H  
ATOM    391 1HB  GLU A  24      24.663  10.927  20.061  1.00  0.97           H  
ATOM    392 2HB  GLU A  24      26.183  11.535  20.700  1.00  0.97           H  
ATOM    393 1HG  GLU A  24      25.746   8.969  19.109  1.00  0.97           H  
ATOM    394 2HG  GLU A  24      26.380  10.479  18.465  1.00  0.97           H  
ATOM    395  N   ALA A  25      23.618  11.075  22.945  1.00  0.98           N  
ATOM    396  CA  ALA A  25      23.119  11.976  23.964  1.00  0.98           C  
ATOM    397  C   ALA A  25      23.385  11.433  25.357  1.00  0.98           C  
ATOM    398  O   ALA A  25      23.795  12.184  26.248  1.00  0.98           O  
ATOM    399  CB  ALA A  25      21.643  12.202  23.767  1.00  0.98           C  
ATOM    400  H   ALA A  25      22.967  10.730  22.241  1.00  0.98           H  
ATOM    401  HA  ALA A  25      23.634  12.919  23.861  1.00  0.98           H  
ATOM    402 1HB  ALA A  25      21.306  12.904  24.494  1.00  0.98           H  
ATOM    403 2HB  ALA A  25      21.462  12.600  22.784  1.00  0.98           H  
ATOM    404 3HB  ALA A  25      21.114  11.264  23.878  1.00  0.98           H  
ATOM    405  N   GLU A  26      23.218  10.116  25.536  1.00  1.02           N  
ATOM    406  CA  GLU A  26      23.463   9.501  26.834  1.00  1.02           C  
ATOM    407  C   GLU A  26      24.938   9.554  27.221  1.00  1.02           C  
ATOM    408  O   GLU A  26      25.271   9.842  28.374  1.00  1.02           O  
ATOM    409  CB  GLU A  26      22.970   8.046  26.830  1.00  1.02           C  
ATOM    410  CG  GLU A  26      21.446   7.894  26.810  1.00  1.02           C  
ATOM    411  CD  GLU A  26      20.811   8.364  28.074  1.00  1.02           C  
ATOM    412  OE1 GLU A  26      21.195   7.893  29.117  1.00  1.02           O  
ATOM    413  OE2 GLU A  26      19.957   9.210  28.011  1.00  1.02           O  
ATOM    414  H   GLU A  26      22.872   9.544  24.762  1.00  1.02           H  
ATOM    415  HA  GLU A  26      22.896  10.055  27.582  1.00  1.02           H  
ATOM    416 1HB  GLU A  26      23.362   7.539  25.944  1.00  1.02           H  
ATOM    417 2HB  GLU A  26      23.356   7.527  27.705  1.00  1.02           H  
ATOM    418 1HG  GLU A  26      21.048   8.485  25.986  1.00  1.02           H  
ATOM    419 2HG  GLU A  26      21.188   6.852  26.633  1.00  1.02           H  
ATOM    420  N   LYS A  27      25.837   9.339  26.256  1.00  1.10           N  
ATOM    421  CA  LYS A  27      27.261   9.400  26.575  1.00  1.10           C  
ATOM    422  C   LYS A  27      27.671  10.823  26.956  1.00  1.10           C  
ATOM    423  O   LYS A  27      28.449  11.046  27.897  1.00  1.10           O  
ATOM    424  CB  LYS A  27      28.084   8.899  25.392  1.00  1.10           C  
ATOM    425  CG  LYS A  27      27.972   7.393  25.151  1.00  1.10           C  
ATOM    426  CD  LYS A  27      28.956   6.926  24.091  1.00  1.10           C  
ATOM    427  CE  LYS A  27      28.529   7.405  22.720  1.00  1.10           C  
ATOM    428  NZ  LYS A  27      29.406   6.891  21.635  1.00  1.10           N  
ATOM    429  H   LYS A  27      25.528   9.092  25.311  1.00  1.10           H  
ATOM    430  HA  LYS A  27      27.452   8.753  27.431  1.00  1.10           H  
ATOM    431 1HB  LYS A  27      27.749   9.408  24.481  1.00  1.10           H  
ATOM    432 2HB  LYS A  27      29.133   9.148  25.542  1.00  1.10           H  
ATOM    433 1HG  LYS A  27      28.167   6.862  26.082  1.00  1.10           H  
ATOM    434 2HG  LYS A  27      26.958   7.159  24.826  1.00  1.10           H  
ATOM    435 1HD  LYS A  27      29.948   7.317  24.313  1.00  1.10           H  
ATOM    436 2HD  LYS A  27      29.001   5.838  24.087  1.00  1.10           H  
ATOM    437 1HE  LYS A  27      27.506   7.076  22.530  1.00  1.10           H  
ATOM    438 2HE  LYS A  27      28.556   8.496  22.701  1.00  1.10           H  
ATOM    439 1HZ  LYS A  27      29.039   7.273  20.747  1.00  1.10           H  
ATOM    440 2HZ  LYS A  27      30.351   7.206  21.773  1.00  1.10           H  
ATOM    441 3HZ  LYS A  27      29.381   5.889  21.611  1.00  1.10           H  
ATOM    442  N   LEU A  28      27.118  11.790  26.240  1.00  1.21           N  
ATOM    443  CA  LEU A  28      27.411  13.184  26.495  1.00  1.21           C  
ATOM    444  C   LEU A  28      26.880  13.603  27.870  1.00  1.21           C  
ATOM    445  O   LEU A  28      27.580  14.266  28.650  1.00  1.21           O  
ATOM    446  CB  LEU A  28      26.748  13.980  25.390  1.00  1.21           C  
ATOM    447  CG  LEU A  28      27.333  13.831  24.000  1.00  1.21           C  
ATOM    448  CD1 LEU A  28      26.389  14.432  23.029  1.00  1.21           C  
ATOM    449  CD2 LEU A  28      28.604  14.531  23.921  1.00  1.21           C  
ATOM    450  H   LEU A  28      26.488  11.548  25.472  1.00  1.21           H  
ATOM    451  HA  LEU A  28      28.489  13.331  26.466  1.00  1.21           H  
ATOM    452 1HB  LEU A  28      25.732  13.631  25.317  1.00  1.21           H  
ATOM    453 2HB  LEU A  28      26.749  15.029  25.655  1.00  1.21           H  
ATOM    454  HG  LEU A  28      27.483  12.786  23.766  1.00  1.21           H  
ATOM    455 1HD1 LEU A  28      26.789  14.343  22.019  1.00  1.21           H  
ATOM    456 2HD1 LEU A  28      25.457  13.919  23.089  1.00  1.21           H  
ATOM    457 3HD1 LEU A  28      26.249  15.470  23.275  1.00  1.21           H  
ATOM    458 1HD2 LEU A  28      29.010  14.436  22.912  1.00  1.21           H  
ATOM    459 2HD2 LEU A  28      28.422  15.579  24.135  1.00  1.21           H  
ATOM    460 3HD2 LEU A  28      29.305  14.110  24.642  1.00  1.21           H  
ATOM    461  N   ALA A  29      25.662  13.155  28.199  1.00  1.36           N  
ATOM    462  CA  ALA A  29      25.066  13.469  29.488  1.00  1.36           C  
ATOM    463  C   ALA A  29      25.908  12.889  30.612  1.00  1.36           C  
ATOM    464  O   ALA A  29      26.146  13.549  31.627  1.00  1.36           O  
ATOM    465  CB  ALA A  29      23.653  12.911  29.563  1.00  1.36           C  
ATOM    466  H   ALA A  29      25.118  12.616  27.526  1.00  1.36           H  
ATOM    467  HA  ALA A  29      25.040  14.553  29.598  1.00  1.36           H  
ATOM    468 1HB  ALA A  29      23.211  13.164  30.524  1.00  1.36           H  
ATOM    469 2HB  ALA A  29      23.048  13.336  28.758  1.00  1.36           H  
ATOM    470 3HB  ALA A  29      23.685  11.826  29.450  1.00  1.36           H  
ATOM    471  N   ALA A  30      26.396  11.656  30.406  1.00  1.53           N  
ATOM    472  CA  ALA A  30      27.231  10.963  31.376  1.00  1.53           C  
ATOM    473  C   ALA A  30      28.528  11.714  31.640  1.00  1.53           C  
ATOM    474  O   ALA A  30      29.001  11.758  32.777  1.00  1.53           O  
ATOM    475  CB  ALA A  30      27.538   9.559  30.891  1.00  1.53           C  
ATOM    476  H   ALA A  30      26.148  11.159  29.550  1.00  1.53           H  
ATOM    477  HA  ALA A  30      26.678  10.903  32.311  1.00  1.53           H  
ATOM    478 1HB  ALA A  30      28.135   9.039  31.636  1.00  1.53           H  
ATOM    479 2HB  ALA A  30      26.604   9.022  30.726  1.00  1.53           H  
ATOM    480 3HB  ALA A  30      28.091   9.611  29.958  1.00  1.53           H  
ATOM    481  N   SER A  31      29.099  12.326  30.593  1.00  1.69           N  
ATOM    482  CA  SER A  31      30.334  13.086  30.755  1.00  1.69           C  
ATOM    483  C   SER A  31      30.104  14.261  31.710  1.00  1.69           C  
ATOM    484  O   SER A  31      30.955  14.577  32.544  1.00  1.69           O  
ATOM    485  CB  SER A  31      30.833  13.576  29.410  1.00  1.69           C  
ATOM    486  OG  SER A  31      31.213  12.501  28.587  1.00  1.69           O  
ATOM    487  H   SER A  31      28.683  12.221  29.665  1.00  1.69           H  
ATOM    488  HA  SER A  31      31.088  12.431  31.189  1.00  1.69           H  
ATOM    489 1HB  SER A  31      30.055  14.153  28.918  1.00  1.69           H  
ATOM    490 2HB  SER A  31      31.682  14.238  29.560  1.00  1.69           H  
ATOM    491  HG  SER A  31      30.412  11.954  28.472  1.00  1.69           H  
ATOM    492  N   GLY A  32      28.953  14.923  31.568  1.00  1.82           N  
ATOM    493  CA  GLY A  32      28.536  16.004  32.471  1.00  1.82           C  
ATOM    494  C   GLY A  32      28.997  17.418  32.104  1.00  1.82           C  
ATOM    495  O   GLY A  32      28.560  18.396  32.706  1.00  1.82           O  
ATOM    496  H   GLY A  32      28.321  14.633  30.815  1.00  1.82           H  
ATOM    497 1HA  GLY A  32      27.447  15.993  32.524  1.00  1.82           H  
ATOM    498 2HA  GLY A  32      28.885  15.768  33.475  1.00  1.82           H  
ATOM    499  N   ASP A  33      29.885  17.538  31.132  1.00  1.87           N  
ATOM    500  CA  ASP A  33      30.378  18.842  30.691  1.00  1.87           C  
ATOM    501  C   ASP A  33      29.274  19.701  30.063  1.00  1.87           C  
ATOM    502  O   ASP A  33      28.613  19.215  29.159  1.00  1.87           O  
ATOM    503  CB  ASP A  33      31.493  18.672  29.675  1.00  1.87           C  
ATOM    504  CG  ASP A  33      31.975  19.975  29.163  1.00  1.87           C  
ATOM    505  OD1 ASP A  33      32.858  20.566  29.732  1.00  1.87           O  
ATOM    506  OD2 ASP A  33      31.405  20.395  28.158  1.00  1.87           O  
ATOM    507  H   ASP A  33      30.221  16.695  30.690  1.00  1.87           H  
ATOM    508  HA  ASP A  33      30.810  19.324  31.558  1.00  1.87           H  
ATOM    509 1HB  ASP A  33      32.326  18.135  30.129  1.00  1.87           H  
ATOM    510 2HB  ASP A  33      31.140  18.090  28.859  1.00  1.87           H  
ATOM    511  N   PRO A  34      29.069  20.973  30.459  1.00  1.81           N  
ATOM    512  CA  PRO A  34      28.075  21.894  29.910  1.00  1.81           C  
ATOM    513  C   PRO A  34      28.028  22.017  28.380  1.00  1.81           C  
ATOM    514  O   PRO A  34      26.954  22.260  27.819  1.00  1.81           O  
ATOM    515  CB  PRO A  34      28.503  23.223  30.530  1.00  1.81           C  
ATOM    516  CG  PRO A  34      29.118  22.838  31.851  1.00  1.81           C  
ATOM    517  CD  PRO A  34      29.853  21.545  31.576  1.00  1.81           C  
ATOM    518  HA  PRO A  34      27.087  21.618  30.292  1.00  1.81           H  
ATOM    519 1HB  PRO A  34      29.213  23.736  29.860  1.00  1.81           H  
ATOM    520 2HB  PRO A  34      27.631  23.885  30.640  1.00  1.81           H  
ATOM    521 1HG  PRO A  34      29.785  23.638  32.207  1.00  1.81           H  
ATOM    522 2HG  PRO A  34      28.331  22.718  32.611  1.00  1.81           H  
ATOM    523 1HD  PRO A  34      30.899  21.731  31.277  1.00  1.81           H  
ATOM    524 2HD  PRO A  34      29.763  20.924  32.479  1.00  1.81           H  
ATOM    525  N   GLU A  35      29.157  21.876  27.674  1.00  1.68           N  
ATOM    526  CA  GLU A  35      29.064  22.010  26.226  1.00  1.68           C  
ATOM    527  C   GLU A  35      28.581  20.689  25.673  1.00  1.68           C  
ATOM    528  O   GLU A  35      27.748  20.647  24.761  1.00  1.68           O  
ATOM    529  CB  GLU A  35      30.395  22.420  25.593  1.00  1.68           C  
ATOM    530  CG  GLU A  35      30.858  23.829  25.976  1.00  1.68           C  
ATOM    531  CD  GLU A  35      32.148  24.263  25.295  1.00  1.68           C  
ATOM    532  OE1 GLU A  35      32.713  23.489  24.555  1.00  1.68           O  
ATOM    533  OE2 GLU A  35      32.561  25.377  25.521  1.00  1.68           O  
ATOM    534  H   GLU A  35      30.058  21.627  28.092  1.00  1.68           H  
ATOM    535  HA  GLU A  35      28.325  22.773  25.985  1.00  1.68           H  
ATOM    536 1HB  GLU A  35      31.171  21.716  25.900  1.00  1.68           H  
ATOM    537 2HB  GLU A  35      30.315  22.369  24.509  1.00  1.68           H  
ATOM    538 1HG  GLU A  35      30.069  24.536  25.722  1.00  1.68           H  
ATOM    539 2HG  GLU A  35      30.998  23.859  27.058  1.00  1.68           H  
ATOM    540  N   LEU A  36      29.063  19.599  26.273  1.00  1.50           N  
ATOM    541  CA  LEU A  36      28.633  18.283  25.817  1.00  1.50           C  
ATOM    542  C   LEU A  36      27.144  18.106  26.157  1.00  1.50           C  
ATOM    543  O   LEU A  36      26.396  17.497  25.394  1.00  1.50           O  
ATOM    544  CB  LEU A  36      29.485  17.185  26.439  1.00  1.50           C  
ATOM    545  CG  LEU A  36      30.981  17.190  26.009  1.00  1.50           C  
ATOM    546  CD1 LEU A  36      31.713  16.050  26.719  1.00  1.50           C  
ATOM    547  CD2 LEU A  36      31.112  17.097  24.501  1.00  1.50           C  
ATOM    548  H   LEU A  36      29.759  19.711  27.028  1.00  1.50           H  
ATOM    549  HA  LEU A  36      28.747  18.232  24.736  1.00  1.50           H  
ATOM    550 1HB  LEU A  36      29.445  17.305  27.517  1.00  1.50           H  
ATOM    551 2HB  LEU A  36      29.060  16.222  26.210  1.00  1.50           H  
ATOM    552  HG  LEU A  36      31.431  18.134  26.339  1.00  1.50           H  
ATOM    553 1HD1 LEU A  36      32.769  16.073  26.446  1.00  1.50           H  
ATOM    554 2HD1 LEU A  36      31.620  16.157  27.790  1.00  1.50           H  
ATOM    555 3HD1 LEU A  36      31.280  15.095  26.415  1.00  1.50           H  
ATOM    556 1HD2 LEU A  36      32.167  17.132  24.230  1.00  1.50           H  
ATOM    557 2HD2 LEU A  36      30.697  16.182  24.145  1.00  1.50           H  
ATOM    558 3HD2 LEU A  36      30.590  17.937  24.037  1.00  1.50           H  
ATOM    559  N   ILE A  37      26.705  18.687  27.280  1.00  1.32           N  
ATOM    560  CA  ILE A  37      25.304  18.666  27.676  1.00  1.32           C  
ATOM    561  C   ILE A  37      24.469  19.413  26.666  1.00  1.32           C  
ATOM    562  O   ILE A  37      23.407  18.932  26.276  1.00  1.32           O  
ATOM    563  CB  ILE A  37      25.063  19.256  29.075  1.00  1.32           C  
ATOM    564  CG1 ILE A  37      25.636  18.339  30.148  1.00  1.32           C  
ATOM    565  CG2 ILE A  37      23.580  19.486  29.291  1.00  1.32           C  
ATOM    566  CD1 ILE A  37      25.694  18.981  31.506  1.00  1.32           C  
ATOM    567  H   ILE A  37      27.378  19.144  27.885  1.00  1.32           H  
ATOM    568  HA  ILE A  37      24.971  17.631  27.698  1.00  1.32           H  
ATOM    569  HB  ILE A  37      25.582  20.202  29.151  1.00  1.32           H  
ATOM    570 1HG1 ILE A  37      24.999  17.457  30.222  1.00  1.32           H  
ATOM    571 2HG1 ILE A  37      26.629  18.017  29.867  1.00  1.32           H  
ATOM    572 1HG2 ILE A  37      23.431  19.919  30.278  1.00  1.32           H  
ATOM    573 2HG2 ILE A  37      23.198  20.168  28.534  1.00  1.32           H  
ATOM    574 3HG2 ILE A  37      23.052  18.546  29.225  1.00  1.32           H  
ATOM    575 1HD1 ILE A  37      26.082  18.268  32.224  1.00  1.32           H  
ATOM    576 2HD1 ILE A  37      26.338  19.845  31.481  1.00  1.32           H  
ATOM    577 3HD1 ILE A  37      24.692  19.283  31.809  1.00  1.32           H  
ATOM    578  N   ALA A  38      24.930  20.587  26.227  1.00  1.17           N  
ATOM    579  CA  ALA A  38      24.181  21.312  25.218  1.00  1.17           C  
ATOM    580  C   ALA A  38      24.026  20.449  23.964  1.00  1.17           C  
ATOM    581  O   ALA A  38      22.936  20.388  23.381  1.00  1.17           O  
ATOM    582  CB  ALA A  38      24.888  22.613  24.885  1.00  1.17           C  
ATOM    583  H   ALA A  38      25.790  20.988  26.605  1.00  1.17           H  
ATOM    584  HA  ALA A  38      23.189  21.528  25.613  1.00  1.17           H  
ATOM    585 1HB  ALA A  38      24.316  23.158  24.138  1.00  1.17           H  
ATOM    586 2HB  ALA A  38      24.984  23.215  25.789  1.00  1.17           H  
ATOM    587 3HB  ALA A  38      25.879  22.393  24.493  1.00  1.17           H  
ATOM    588  N   GLU A  39      25.096  19.733  23.582  1.00  1.05           N  
ATOM    589  CA  GLU A  39      25.021  18.833  22.435  1.00  1.05           C  
ATOM    590  C   GLU A  39      24.012  17.715  22.705  1.00  1.05           C  
ATOM    591  O   GLU A  39      23.190  17.395  21.843  1.00  1.05           O  
ATOM    592  CB  GLU A  39      26.391  18.246  22.076  1.00  1.05           C  
ATOM    593  CG  GLU A  39      26.363  17.335  20.829  1.00  1.05           C  
ATOM    594  CD  GLU A  39      27.721  16.769  20.440  1.00  1.05           C  
ATOM    595  OE1 GLU A  39      28.687  17.057  21.104  1.00  1.05           O  
ATOM    596  OE2 GLU A  39      27.781  16.050  19.469  1.00  1.05           O  
ATOM    597  H   GLU A  39      25.978  19.842  24.087  1.00  1.05           H  
ATOM    598  HA  GLU A  39      24.667  19.403  21.577  1.00  1.05           H  
ATOM    599 1HB  GLU A  39      27.092  19.058  21.889  1.00  1.05           H  
ATOM    600 2HB  GLU A  39      26.782  17.679  22.910  1.00  1.05           H  
ATOM    601 1HG  GLU A  39      25.675  16.511  21.015  1.00  1.05           H  
ATOM    602 2HG  GLU A  39      25.966  17.910  19.995  1.00  1.05           H  
ATOM    603  N   ALA A  40      24.051  17.134  23.913  1.00  0.96           N  
ATOM    604  CA  ALA A  40      23.126  16.062  24.264  1.00  0.96           C  
ATOM    605  C   ALA A  40      21.712  16.560  24.142  1.00  0.96           C  
ATOM    606  O   ALA A  40      20.830  15.863  23.639  1.00  0.96           O  
ATOM    607  CB  ALA A  40      23.351  15.592  25.687  1.00  0.96           C  
ATOM    608  H   ALA A  40      24.760  17.426  24.583  1.00  0.96           H  
ATOM    609  HA  ALA A  40      23.277  15.243  23.567  1.00  0.96           H  
ATOM    610 1HB  ALA A  40      22.661  14.786  25.919  1.00  0.96           H  
ATOM    611 2HB  ALA A  40      24.345  15.247  25.802  1.00  0.96           H  
ATOM    612 3HB  ALA A  40      23.185  16.416  26.371  1.00  0.96           H  
ATOM    613  N   GLY A  41      21.514  17.806  24.565  1.00  0.91           N  
ATOM    614  CA  GLY A  41      20.237  18.466  24.520  1.00  0.91           C  
ATOM    615  C   GLY A  41      19.740  18.499  23.098  1.00  0.91           C  
ATOM    616  O   GLY A  41      18.634  18.047  22.805  1.00  0.91           O  
ATOM    617  H   GLY A  41      22.298  18.311  24.970  1.00  0.91           H  
ATOM    618 1HA  GLY A  41      19.544  17.927  25.148  1.00  0.91           H  
ATOM    619 2HA  GLY A  41      20.338  19.480  24.909  1.00  0.91           H  
ATOM    620  N   ASN A  42      20.573  19.006  22.195  1.00  0.89           N  
ATOM    621  CA  ASN A  42      20.190  19.108  20.798  1.00  0.89           C  
ATOM    622  C   ASN A  42      19.831  17.740  20.217  1.00  0.89           C  
ATOM    623  O   ASN A  42      18.893  17.627  19.421  1.00  0.89           O  
ATOM    624  CB  ASN A  42      21.320  19.742  20.010  1.00  0.89           C  
ATOM    625  CG  ASN A  42      21.466  21.219  20.292  1.00  0.89           C  
ATOM    626  OD1 ASN A  42      20.538  21.876  20.783  1.00  0.89           O  
ATOM    627  ND2 ASN A  42      22.623  21.756  19.988  1.00  0.89           N  
ATOM    628  H   ASN A  42      21.484  19.354  22.504  1.00  0.89           H  
ATOM    629  HA  ASN A  42      19.304  19.740  20.728  1.00  0.89           H  
ATOM    630 1HB  ASN A  42      22.256  19.244  20.265  1.00  0.89           H  
ATOM    631 2HB  ASN A  42      21.151  19.595  18.946  1.00  0.89           H  
ATOM    632 1HD2 ASN A  42      22.781  22.729  20.156  1.00  0.89           H  
ATOM    633 2HD2 ASN A  42      23.347  21.192  19.595  1.00  0.89           H  
ATOM    634  N   LEU A  43      20.548  16.697  20.637  1.00  0.88           N  
ATOM    635  CA  LEU A  43      20.272  15.356  20.148  1.00  0.88           C  
ATOM    636  C   LEU A  43      18.963  14.803  20.726  1.00  0.88           C  
ATOM    637  O   LEU A  43      18.197  14.154  20.006  1.00  0.88           O  
ATOM    638  CB  LEU A  43      21.429  14.445  20.500  1.00  0.88           C  
ATOM    639  CG  LEU A  43      22.739  14.739  19.817  1.00  0.88           C  
ATOM    640  CD1 LEU A  43      23.779  13.856  20.432  1.00  0.88           C  
ATOM    641  CD2 LEU A  43      22.608  14.514  18.329  1.00  0.88           C  
ATOM    642  H   LEU A  43      21.325  16.854  21.282  1.00  0.88           H  
ATOM    643  HA  LEU A  43      20.180  15.399  19.065  1.00  0.88           H  
ATOM    644 1HB  LEU A  43      21.606  14.537  21.565  1.00  0.88           H  
ATOM    645 2HB  LEU A  43      21.153  13.420  20.282  1.00  0.88           H  
ATOM    646  HG  LEU A  43      23.024  15.771  19.994  1.00  0.88           H  
ATOM    647 1HD1 LEU A  43      24.754  14.045  19.978  1.00  0.88           H  
ATOM    648 2HD1 LEU A  43      23.826  14.062  21.490  1.00  0.88           H  
ATOM    649 3HD1 LEU A  43      23.492  12.824  20.276  1.00  0.88           H  
ATOM    650 1HD2 LEU A  43      23.564  14.728  17.849  1.00  0.88           H  
ATOM    651 2HD2 LEU A  43      22.332  13.492  18.136  1.00  0.88           H  
ATOM    652 3HD2 LEU A  43      21.842  15.178  17.929  1.00  0.88           H  
ATOM    653  N   TYR A  44      18.675  15.089  22.006  1.00  0.89           N  
ATOM    654  CA  TYR A  44      17.423  14.626  22.603  1.00  0.89           C  
ATOM    655  C   TYR A  44      16.268  15.334  21.907  1.00  0.89           C  
ATOM    656  O   TYR A  44      15.230  14.732  21.636  1.00  0.89           O  
ATOM    657  CB  TYR A  44      17.355  14.902  24.103  1.00  0.89           C  
ATOM    658  CG  TYR A  44      18.221  14.023  25.022  1.00  0.89           C  
ATOM    659  CD1 TYR A  44      19.143  14.625  25.870  1.00  0.89           C  
ATOM    660  CD2 TYR A  44      18.081  12.644  25.031  1.00  0.89           C  
ATOM    661  CE1 TYR A  44      19.912  13.871  26.718  1.00  0.89           C  
ATOM    662  CE2 TYR A  44      18.868  11.875  25.883  1.00  0.89           C  
ATOM    663  CZ  TYR A  44      19.781  12.496  26.730  1.00  0.89           C  
ATOM    664  OH  TYR A  44      20.562  11.760  27.588  1.00  0.89           O  
ATOM    665  H   TYR A  44      19.344  15.613  22.571  1.00  0.89           H  
ATOM    666  HA  TYR A  44      17.323  13.555  22.434  1.00  0.89           H  
ATOM    667 1HB  TYR A  44      17.660  15.925  24.264  1.00  0.89           H  
ATOM    668 2HB  TYR A  44      16.320  14.818  24.435  1.00  0.89           H  
ATOM    669  HD1 TYR A  44      19.252  15.705  25.863  1.00  0.89           H  
ATOM    670  HD2 TYR A  44      17.359  12.172  24.375  1.00  0.89           H  
ATOM    671  HE1 TYR A  44      20.624  14.355  27.373  1.00  0.89           H  
ATOM    672  HE2 TYR A  44      18.769  10.789  25.896  1.00  0.89           H  
ATOM    673  HH  TYR A  44      20.280  10.819  27.590  1.00  0.89           H  
ATOM    674  N   VAL A  45      16.460  16.612  21.586  1.00  0.90           N  
ATOM    675  CA  VAL A  45      15.435  17.357  20.885  1.00  0.90           C  
ATOM    676  C   VAL A  45      15.234  16.781  19.496  1.00  0.90           C  
ATOM    677  O   VAL A  45      14.094  16.599  19.063  1.00  0.90           O  
ATOM    678  CB  VAL A  45      15.755  18.851  20.827  1.00  0.90           C  
ATOM    679  CG1 VAL A  45      14.769  19.533  19.916  1.00  0.90           C  
ATOM    680  CG2 VAL A  45      15.658  19.433  22.243  1.00  0.90           C  
ATOM    681  H   VAL A  45      17.330  17.075  21.853  1.00  0.90           H  
ATOM    682  HA  VAL A  45      14.507  17.250  21.433  1.00  0.90           H  
ATOM    683  HB  VAL A  45      16.760  18.996  20.427  1.00  0.90           H  
ATOM    684 1HG1 VAL A  45      14.993  20.597  19.868  1.00  0.90           H  
ATOM    685 2HG1 VAL A  45      14.851  19.098  18.920  1.00  0.90           H  
ATOM    686 3HG1 VAL A  45      13.758  19.388  20.296  1.00  0.90           H  
ATOM    687 1HG2 VAL A  45      15.885  20.497  22.216  1.00  0.90           H  
ATOM    688 2HG2 VAL A  45      14.651  19.283  22.628  1.00  0.90           H  
ATOM    689 3HG2 VAL A  45      16.365  18.932  22.892  1.00  0.90           H  
ATOM    690  N   ALA A  46      16.325  16.455  18.795  1.00  0.92           N  
ATOM    691  CA  ALA A  46      16.163  15.843  17.489  1.00  0.92           C  
ATOM    692  C   ALA A  46      15.361  14.554  17.637  1.00  0.92           C  
ATOM    693  O   ALA A  46      14.473  14.283  16.831  1.00  0.92           O  
ATOM    694  CB  ALA A  46      17.516  15.551  16.858  1.00  0.92           C  
ATOM    695  H   ALA A  46      17.257  16.652  19.157  1.00  0.92           H  
ATOM    696  HA  ALA A  46      15.604  16.530  16.854  1.00  0.92           H  
ATOM    697 1HB  ALA A  46      17.372  15.098  15.874  1.00  0.92           H  
ATOM    698 2HB  ALA A  46      18.076  16.480  16.756  1.00  0.92           H  
ATOM    699 3HB  ALA A  46      18.070  14.865  17.493  1.00  0.92           H  
ATOM    700  N   ALA A  47      15.627  13.781  18.696  1.00  0.93           N  
ATOM    701  CA  ALA A  47      14.876  12.556  18.930  1.00  0.93           C  
ATOM    702  C   ALA A  47      13.391  12.859  19.122  1.00  0.93           C  
ATOM    703  O   ALA A  47      12.529  12.161  18.580  1.00  0.93           O  
ATOM    704  CB  ALA A  47      15.432  11.830  20.135  1.00  0.93           C  
ATOM    705  H   ALA A  47      16.386  14.035  19.329  1.00  0.93           H  
ATOM    706  HA  ALA A  47      14.978  11.924  18.057  1.00  0.93           H  
ATOM    707 1HB  ALA A  47      14.889  10.919  20.306  1.00  0.93           H  
ATOM    708 2HB  ALA A  47      16.486  11.606  19.967  1.00  0.93           H  
ATOM    709 3HB  ALA A  47      15.338  12.446  21.008  1.00  0.93           H  
ATOM    710  N   LEU A  48      13.076  13.953  19.826  1.00  0.94           N  
ATOM    711  CA  LEU A  48      11.679  14.326  20.021  1.00  0.94           C  
ATOM    712  C   LEU A  48      11.035  14.641  18.675  1.00  0.94           C  
ATOM    713  O   LEU A  48       9.874  14.295  18.418  1.00  0.94           O  
ATOM    714  CB  LEU A  48      11.559  15.557  20.947  1.00  0.94           C  
ATOM    715  CG  LEU A  48      11.920  15.342  22.424  1.00  0.94           C  
ATOM    716  CD1 LEU A  48      11.968  16.673  23.185  1.00  0.94           C  
ATOM    717  CD2 LEU A  48      10.890  14.475  23.016  1.00  0.94           C  
ATOM    718  H   LEU A  48      13.820  14.497  20.265  1.00  0.94           H  
ATOM    719  HA  LEU A  48      11.163  13.489  20.474  1.00  0.94           H  
ATOM    720 1HB  LEU A  48      12.194  16.344  20.566  1.00  0.94           H  
ATOM    721 2HB  LEU A  48      10.531  15.909  20.909  1.00  0.94           H  
ATOM    722  HG  LEU A  48      12.896  14.869  22.501  1.00  0.94           H  
ATOM    723 1HD1 LEU A  48      12.216  16.480  24.232  1.00  0.94           H  
ATOM    724 2HD1 LEU A  48      12.716  17.323  22.757  1.00  0.94           H  
ATOM    725 3HD1 LEU A  48      10.997  17.158  23.128  1.00  0.94           H  
ATOM    726 1HD2 LEU A  48      11.125  14.310  24.056  1.00  0.94           H  
ATOM    727 2HD2 LEU A  48       9.913  14.948  22.942  1.00  0.94           H  
ATOM    728 3HD2 LEU A  48      10.883  13.536  22.484  1.00  0.94           H  
ATOM    729  N   HIS A  49      11.794  15.286  17.792  1.00  0.94           N  
ATOM    730  CA  HIS A  49      11.259  15.650  16.490  1.00  0.94           C  
ATOM    731  C   HIS A  49      11.019  14.414  15.624  1.00  0.94           C  
ATOM    732  O   HIS A  49       9.987  14.310  14.951  1.00  0.94           O  
ATOM    733  CB  HIS A  49      12.213  16.610  15.766  1.00  0.94           C  
ATOM    734  CG  HIS A  49      12.303  17.961  16.402  1.00  0.94           C  
ATOM    735  ND1 HIS A  49      13.249  18.900  16.032  1.00  0.94           N  
ATOM    736  CD2 HIS A  49      11.581  18.526  17.396  1.00  0.94           C  
ATOM    737  CE1 HIS A  49      13.092  19.988  16.765  1.00  0.94           C  
ATOM    738  NE2 HIS A  49      12.088  19.787  17.599  1.00  0.94           N  
ATOM    739  H   HIS A  49      12.744  15.558  18.055  1.00  0.94           H  
ATOM    740  HA  HIS A  49      10.305  16.157  16.620  1.00  0.94           H  
ATOM    741 1HB  HIS A  49      13.210  16.179  15.739  1.00  0.94           H  
ATOM    742 2HB  HIS A  49      11.886  16.735  14.736  1.00  0.94           H  
ATOM    743  HD2 HIS A  49      10.752  18.066  17.934  1.00  0.94           H  
ATOM    744  HE1 HIS A  49      13.692  20.894  16.697  1.00  0.94           H  
ATOM    745  HE2 HIS A  49      11.746  20.447  18.282  1.00  0.94           H  
ATOM    746  N   LEU A  50      11.942  13.456  15.675  1.00  0.94           N  
ATOM    747  CA  LEU A  50      11.830  12.241  14.874  1.00  0.94           C  
ATOM    748  C   LEU A  50      10.630  11.413  15.315  1.00  0.94           C  
ATOM    749  O   LEU A  50       9.864  10.918  14.485  1.00  0.94           O  
ATOM    750  CB  LEU A  50      13.109  11.440  15.047  1.00  0.94           C  
ATOM    751  CG  LEU A  50      14.359  12.101  14.461  1.00  0.94           C  
ATOM    752  CD1 LEU A  50      15.560  11.350  14.903  1.00  0.94           C  
ATOM    753  CD2 LEU A  50      14.287  12.120  12.985  1.00  0.94           C  
ATOM    754  H   LEU A  50      12.772  13.603  16.254  1.00  0.94           H  
ATOM    755  HA  LEU A  50      11.706  12.518  13.829  1.00  0.94           H  
ATOM    756 1HB  LEU A  50      13.282  11.296  16.110  1.00  0.94           H  
ATOM    757 2HB  LEU A  50      12.986  10.465  14.585  1.00  0.94           H  
ATOM    758  HG  LEU A  50      14.430  13.109  14.813  1.00  0.94           H  
ATOM    759 1HD1 LEU A  50      16.438  11.828  14.501  1.00  0.94           H  
ATOM    760 2HD1 LEU A  50      15.616  11.348  15.976  1.00  0.94           H  
ATOM    761 3HD1 LEU A  50      15.493  10.339  14.535  1.00  0.94           H  
ATOM    762 1HD2 LEU A  50      15.186  12.597  12.582  1.00  0.94           H  
ATOM    763 2HD2 LEU A  50      14.236  11.118  12.640  1.00  0.94           H  
ATOM    764 3HD2 LEU A  50      13.405  12.672  12.664  1.00  0.94           H  
ATOM    765  N   LEU A  51      10.434  11.322  16.630  1.00  0.93           N  
ATOM    766  CA  LEU A  51       9.301  10.610  17.204  1.00  0.93           C  
ATOM    767  C   LEU A  51       7.993  11.296  16.849  1.00  0.93           C  
ATOM    768  O   LEU A  51       7.010  10.628  16.519  1.00  0.93           O  
ATOM    769  CB  LEU A  51       9.481  10.543  18.701  1.00  0.93           C  
ATOM    770  CG  LEU A  51      10.570   9.615  19.215  1.00  0.93           C  
ATOM    771  CD1 LEU A  51      10.818   9.913  20.681  1.00  0.93           C  
ATOM    772  CD2 LEU A  51      10.088   8.176  19.047  1.00  0.93           C  
ATOM    773  H   LEU A  51      11.114  11.748  17.264  1.00  0.93           H  
ATOM    774  HA  LEU A  51       9.285   9.600  16.800  1.00  0.93           H  
ATOM    775 1HB  LEU A  51       9.772  11.527  19.021  1.00  0.93           H  
ATOM    776 2HB  LEU A  51       8.535  10.274  19.174  1.00  0.93           H  
ATOM    777  HG  LEU A  51      11.497   9.771  18.661  1.00  0.93           H  
ATOM    778 1HD1 LEU A  51      11.586   9.248  21.067  1.00  0.93           H  
ATOM    779 2HD1 LEU A  51      11.148  10.945  20.789  1.00  0.93           H  
ATOM    780 3HD1 LEU A  51       9.897   9.767  21.226  1.00  0.93           H  
ATOM    781 1HD2 LEU A  51      10.845   7.492  19.425  1.00  0.93           H  
ATOM    782 2HD2 LEU A  51       9.160   8.036  19.609  1.00  0.93           H  
ATOM    783 3HD2 LEU A  51       9.908   7.973  17.992  1.00  0.93           H  
ATOM    784  N   THR A  52       7.994  12.635  16.859  1.00  0.93           N  
ATOM    785  CA  THR A  52       6.812  13.398  16.498  1.00  0.93           C  
ATOM    786  C   THR A  52       6.472  13.082  15.045  1.00  0.93           C  
ATOM    787  O   THR A  52       5.304  12.887  14.700  1.00  0.93           O  
ATOM    788  CB  THR A  52       7.026  14.909  16.696  1.00  0.93           C  
ATOM    789  OG1 THR A  52       7.313  15.179  18.079  1.00  0.93           O  
ATOM    790  CG2 THR A  52       5.774  15.656  16.283  1.00  0.93           C  
ATOM    791  H   THR A  52       8.824  13.145  17.164  1.00  0.93           H  
ATOM    792  HA  THR A  52       5.981  13.082  17.126  1.00  0.93           H  
ATOM    793  HB  THR A  52       7.863  15.242  16.088  1.00  0.93           H  
ATOM    794  HG1 THR A  52       8.176  14.763  18.311  1.00  0.93           H  
ATOM    795 1HG2 THR A  52       5.928  16.724  16.422  1.00  0.93           H  
ATOM    796 2HG2 THR A  52       5.562  15.451  15.232  1.00  0.93           H  
ATOM    797 3HG2 THR A  52       4.936  15.324  16.894  1.00  0.93           H  
ATOM    798  N   GLY A  53       7.510  13.021  14.201  1.00  0.93           N  
ATOM    799  CA  GLY A  53       7.389  12.672  12.794  1.00  0.93           C  
ATOM    800  C   GLY A  53       6.696  11.322  12.648  1.00  0.93           C  
ATOM    801  O   GLY A  53       5.721  11.199  11.902  1.00  0.93           O  
ATOM    802  H   GLY A  53       8.440  13.241  14.557  1.00  0.93           H  
ATOM    803 1HA  GLY A  53       6.830  13.443  12.266  1.00  0.93           H  
ATOM    804 2HA  GLY A  53       8.386  12.623  12.353  1.00  0.93           H  
ATOM    805  N   VAL A  54       7.173  10.316  13.389  1.00  0.93           N  
ATOM    806  CA  VAL A  54       6.571   8.988  13.320  1.00  0.93           C  
ATOM    807  C   VAL A  54       5.104   9.057  13.712  1.00  0.93           C  
ATOM    808  O   VAL A  54       4.249   8.488  13.031  1.00  0.93           O  
ATOM    809  CB  VAL A  54       7.277   7.995  14.263  1.00  0.93           C  
ATOM    810  CG1 VAL A  54       6.487   6.704  14.317  1.00  0.93           C  
ATOM    811  CG2 VAL A  54       8.667   7.713  13.797  1.00  0.93           C  
ATOM    812  H   VAL A  54       7.991  10.483  13.979  1.00  0.93           H  
ATOM    813  HA  VAL A  54       6.646   8.621  12.296  1.00  0.93           H  
ATOM    814  HB  VAL A  54       7.306   8.419  15.265  1.00  0.93           H  
ATOM    815 1HG1 VAL A  54       6.973   6.008  14.998  1.00  0.93           H  
ATOM    816 2HG1 VAL A  54       5.483   6.917  14.672  1.00  0.93           H  
ATOM    817 3HG1 VAL A  54       6.437   6.263  13.320  1.00  0.93           H  
ATOM    818 1HG2 VAL A  54       9.137   7.027  14.478  1.00  0.93           H  
ATOM    819 2HG2 VAL A  54       8.632   7.273  12.805  1.00  0.93           H  
ATOM    820 3HG2 VAL A  54       9.231   8.637  13.775  1.00  0.93           H  
ATOM    821  N   ILE A  55       4.800   9.792  14.782  1.00  0.94           N  
ATOM    822  CA  ILE A  55       3.419   9.927  15.211  1.00  0.94           C  
ATOM    823  C   ILE A  55       2.567  10.580  14.145  1.00  0.94           C  
ATOM    824  O   ILE A  55       1.445  10.135  13.906  1.00  0.94           O  
ATOM    825  CB  ILE A  55       3.297  10.726  16.510  1.00  0.94           C  
ATOM    826  CG1 ILE A  55       3.871   9.906  17.650  1.00  0.94           C  
ATOM    827  CG2 ILE A  55       1.832  11.067  16.739  1.00  0.94           C  
ATOM    828  CD1 ILE A  55       4.072  10.683  18.908  1.00  0.94           C  
ATOM    829  H   ILE A  55       5.546  10.239  15.316  1.00  0.94           H  
ATOM    830  HA  ILE A  55       3.023   8.940  15.400  1.00  0.94           H  
ATOM    831  HB  ILE A  55       3.882  11.640  16.441  1.00  0.94           H  
ATOM    832 1HG1 ILE A  55       3.199   9.075  17.857  1.00  0.94           H  
ATOM    833 2HG1 ILE A  55       4.832   9.506  17.335  1.00  0.94           H  
ATOM    834 1HG2 ILE A  55       1.730  11.633  17.662  1.00  0.94           H  
ATOM    835 2HG2 ILE A  55       1.466  11.665  15.905  1.00  0.94           H  
ATOM    836 3HG2 ILE A  55       1.254  10.158  16.801  1.00  0.94           H  
ATOM    837 1HD1 ILE A  55       4.492  10.044  19.676  1.00  0.94           H  
ATOM    838 2HD1 ILE A  55       4.757  11.491  18.696  1.00  0.94           H  
ATOM    839 3HD1 ILE A  55       3.123  11.082  19.246  1.00  0.94           H  
ATOM    840  N   ALA A  56       3.061  11.638  13.511  1.00  0.95           N  
ATOM    841  CA  ALA A  56       2.289  12.288  12.466  1.00  0.95           C  
ATOM    842  C   ALA A  56       1.989  11.325  11.316  1.00  0.95           C  
ATOM    843  O   ALA A  56       0.871  11.313  10.789  1.00  0.95           O  
ATOM    844  CB  ALA A  56       3.041  13.493  11.941  1.00  0.95           C  
ATOM    845  H   ALA A  56       3.983  11.993  13.764  1.00  0.95           H  
ATOM    846  HA  ALA A  56       1.345  12.612  12.896  1.00  0.95           H  
ATOM    847 1HB  ALA A  56       2.449  13.989  11.176  1.00  0.95           H  
ATOM    848 2HB  ALA A  56       3.235  14.182  12.763  1.00  0.95           H  
ATOM    849 3HB  ALA A  56       3.988  13.164  11.513  1.00  0.95           H  
ATOM    850  N   LEU A  57       2.962  10.484  10.951  1.00  0.97           N  
ATOM    851  CA  LEU A  57       2.741   9.538   9.864  1.00  0.97           C  
ATOM    852  C   LEU A  57       1.684   8.511  10.293  1.00  0.97           C  
ATOM    853  O   LEU A  57       0.776   8.168   9.527  1.00  0.97           O  
ATOM    854  CB  LEU A  57       4.062   8.855   9.504  1.00  0.97           C  
ATOM    855  CG  LEU A  57       5.173   9.793   8.885  1.00  0.97           C  
ATOM    856  CD1 LEU A  57       6.494   9.026   8.749  1.00  0.97           C  
ATOM    857  CD2 LEU A  57       4.731  10.338   7.546  1.00  0.97           C  
ATOM    858  H   LEU A  57       3.874  10.535  11.411  1.00  0.97           H  
ATOM    859  HA  LEU A  57       2.370  10.079   8.994  1.00  0.97           H  
ATOM    860 1HB  LEU A  57       4.475   8.399  10.406  1.00  0.97           H  
ATOM    861 2HB  LEU A  57       3.846   8.078   8.799  1.00  0.97           H  
ATOM    862  HG  LEU A  57       5.338  10.623   9.561  1.00  0.97           H  
ATOM    863 1HD1 LEU A  57       7.252   9.691   8.358  1.00  0.97           H  
ATOM    864 2HD1 LEU A  57       6.797   8.672   9.729  1.00  0.97           H  
ATOM    865 3HD1 LEU A  57       6.376   8.188   8.076  1.00  0.97           H  
ATOM    866 1HD2 LEU A  57       5.505  11.000   7.158  1.00  0.97           H  
ATOM    867 2HD2 LEU A  57       4.573   9.542   6.849  1.00  0.97           H  
ATOM    868 3HD2 LEU A  57       3.804  10.898   7.672  1.00  0.97           H  
ATOM    869  N   LEU A  58       1.755   8.080  11.553  1.00  1.00           N  
ATOM    870  CA  LEU A  58       0.774   7.144  12.081  1.00  1.00           C  
ATOM    871  C   LEU A  58      -0.600   7.801  12.120  1.00  1.00           C  
ATOM    872  O   LEU A  58      -1.611   7.161  11.838  1.00  1.00           O  
ATOM    873  CB  LEU A  58       1.176   6.707  13.483  1.00  1.00           C  
ATOM    874  CG  LEU A  58       2.426   5.820  13.603  1.00  1.00           C  
ATOM    875  CD1 LEU A  58       2.811   5.685  15.071  1.00  1.00           C  
ATOM    876  CD2 LEU A  58       2.135   4.455  13.022  1.00  1.00           C  
ATOM    877  H   LEU A  58       2.526   8.389  12.149  1.00  1.00           H  
ATOM    878  HA  LEU A  58       0.732   6.275  11.430  1.00  1.00           H  
ATOM    879 1HB  LEU A  58       1.358   7.596  14.070  1.00  1.00           H  
ATOM    880 2HB  LEU A  58       0.355   6.176  13.928  1.00  1.00           H  
ATOM    881  HG  LEU A  58       3.247   6.276  13.064  1.00  1.00           H  
ATOM    882 1HD1 LEU A  58       3.697   5.064  15.157  1.00  1.00           H  
ATOM    883 2HD1 LEU A  58       3.016   6.659  15.492  1.00  1.00           H  
ATOM    884 3HD1 LEU A  58       2.002   5.226  15.603  1.00  1.00           H  
ATOM    885 1HD2 LEU A  58       3.021   3.826  13.108  1.00  1.00           H  
ATOM    886 2HD2 LEU A  58       1.320   3.991  13.572  1.00  1.00           H  
ATOM    887 3HD2 LEU A  58       1.861   4.555  11.977  1.00  1.00           H  
ATOM    888  N   ALA A  59      -0.647   9.088  12.468  1.00  1.03           N  
ATOM    889  CA  ALA A  59      -1.912   9.793  12.523  1.00  1.03           C  
ATOM    890  C   ALA A  59      -2.560   9.815  11.146  1.00  1.03           C  
ATOM    891  O   ALA A  59      -3.771   9.620  11.034  1.00  1.03           O  
ATOM    892  CB  ALA A  59      -1.716  11.198  13.047  1.00  1.03           C  
ATOM    893  H   ALA A  59       0.208   9.575  12.718  1.00  1.03           H  
ATOM    894  HA  ALA A  59      -2.566   9.254  13.199  1.00  1.03           H  
ATOM    895 1HB  ALA A  59      -2.679  11.702  13.105  1.00  1.03           H  
ATOM    896 2HB  ALA A  59      -1.263  11.151  14.039  1.00  1.03           H  
ATOM    897 3HB  ALA A  59      -1.061  11.745  12.378  1.00  1.03           H  
ATOM    898  N   GLU A  60      -1.755  10.000  10.088  1.00  1.06           N  
ATOM    899  CA  GLU A  60      -2.307   9.972   8.734  1.00  1.06           C  
ATOM    900  C   GLU A  60      -2.953   8.615   8.478  1.00  1.06           C  
ATOM    901  O   GLU A  60      -4.050   8.524   7.910  1.00  1.06           O  
ATOM    902  CB  GLU A  60      -1.235  10.247   7.670  1.00  1.06           C  
ATOM    903  CG  GLU A  60      -1.797  10.218   6.251  1.00  1.06           C  
ATOM    904  CD  GLU A  60      -0.801  10.532   5.140  1.00  1.06           C  
ATOM    905  OE1 GLU A  60       0.343  10.788   5.422  1.00  1.06           O  
ATOM    906  OE2 GLU A  60      -1.211  10.510   3.997  1.00  1.06           O  
ATOM    907  H   GLU A  60      -0.762  10.190  10.237  1.00  1.06           H  
ATOM    908  HA  GLU A  60      -3.078  10.738   8.656  1.00  1.06           H  
ATOM    909 1HB  GLU A  60      -0.778  11.220   7.849  1.00  1.06           H  
ATOM    910 2HB  GLU A  60      -0.449   9.497   7.734  1.00  1.06           H  
ATOM    911 1HG  GLU A  60      -2.185   9.217   6.097  1.00  1.06           H  
ATOM    912 2HG  GLU A  60      -2.634  10.912   6.191  1.00  1.06           H  
ATOM    913  N   LEU A  61      -2.281   7.553   8.918  1.00  1.10           N  
ATOM    914  CA  LEU A  61      -2.820   6.219   8.742  1.00  1.10           C  
ATOM    915  C   LEU A  61      -4.120   6.060   9.526  1.00  1.10           C  
ATOM    916  O   LEU A  61      -5.067   5.425   9.041  1.00  1.10           O  
ATOM    917  CB  LEU A  61      -1.793   5.175   9.156  1.00  1.10           C  
ATOM    918  CG  LEU A  61      -0.600   5.115   8.265  1.00  1.10           C  
ATOM    919  CD1 LEU A  61       0.428   4.133   8.856  1.00  1.10           C  
ATOM    920  CD2 LEU A  61      -1.080   4.739   6.863  1.00  1.10           C  
ATOM    921  H   LEU A  61      -1.365   7.690   9.358  1.00  1.10           H  
ATOM    922  HA  LEU A  61      -3.043   6.077   7.686  1.00  1.10           H  
ATOM    923 1HB  LEU A  61      -1.452   5.385  10.161  1.00  1.10           H  
ATOM    924 2HB  LEU A  61      -2.257   4.200   9.155  1.00  1.10           H  
ATOM    925  HG  LEU A  61      -0.126   6.094   8.223  1.00  1.10           H  
ATOM    926 1HD1 LEU A  61       1.306   4.088   8.222  1.00  1.10           H  
ATOM    927 2HD1 LEU A  61       0.715   4.473   9.842  1.00  1.10           H  
ATOM    928 3HD1 LEU A  61      -0.003   3.152   8.934  1.00  1.10           H  
ATOM    929 1HD2 LEU A  61      -0.247   4.701   6.186  1.00  1.10           H  
ATOM    930 2HD2 LEU A  61      -1.570   3.772   6.887  1.00  1.10           H  
ATOM    931 3HD2 LEU A  61      -1.787   5.490   6.518  1.00  1.10           H  
ATOM    932  N   LEU A  62      -4.203   6.683  10.712  1.00  1.16           N  
ATOM    933  CA  LEU A  62      -5.448   6.584  11.448  1.00  1.16           C  
ATOM    934  C   LEU A  62      -6.549   7.230  10.657  1.00  1.16           C  
ATOM    935  O   LEU A  62      -7.615   6.650  10.543  1.00  1.16           O  
ATOM    936  CB  LEU A  62      -5.454   7.350  12.774  1.00  1.16           C  
ATOM    937  CG  LEU A  62      -4.628   6.891  13.879  1.00  1.16           C  
ATOM    938  CD1 LEU A  62      -4.721   7.924  14.968  1.00  1.16           C  
ATOM    939  CD2 LEU A  62      -5.117   5.566  14.355  1.00  1.16           C  
ATOM    940  H   LEU A  62      -3.397   7.178  11.091  1.00  1.16           H  
ATOM    941  HA  LEU A  62      -5.685   5.536  11.611  1.00  1.16           H  
ATOM    942 1HB  LEU A  62      -5.177   8.375  12.577  1.00  1.16           H  
ATOM    943 2HB  LEU A  62      -6.480   7.360  13.138  1.00  1.16           H  
ATOM    944  HG  LEU A  62      -3.596   6.820  13.559  1.00  1.16           H  
ATOM    945 1HD1 LEU A  62      -4.127   7.634  15.799  1.00  1.16           H  
ATOM    946 2HD1 LEU A  62      -4.373   8.881  14.593  1.00  1.16           H  
ATOM    947 3HD1 LEU A  62      -5.759   8.018  15.283  1.00  1.16           H  
ATOM    948 1HD2 LEU A  62      -4.493   5.242  15.178  1.00  1.16           H  
ATOM    949 2HD2 LEU A  62      -6.151   5.650  14.686  1.00  1.16           H  
ATOM    950 3HD2 LEU A  62      -5.053   4.851  13.545  1.00  1.16           H  
ATOM    951  N   GLU A  63      -6.289   8.393  10.049  1.00  1.26           N  
ATOM    952  CA  GLU A  63      -7.355   9.070   9.320  1.00  1.26           C  
ATOM    953  C   GLU A  63      -7.857   8.222   8.171  1.00  1.26           C  
ATOM    954  O   GLU A  63      -9.065   8.129   7.940  1.00  1.26           O  
ATOM    955  CB  GLU A  63      -6.917  10.444   8.794  1.00  1.26           C  
ATOM    956  CG  GLU A  63      -6.719  11.513   9.873  1.00  1.26           C  
ATOM    957  CD  GLU A  63      -6.347  12.885   9.306  1.00  1.26           C  
ATOM    958  OE1 GLU A  63      -6.165  12.997   8.113  1.00  1.26           O  
ATOM    959  OE2 GLU A  63      -6.259  13.818  10.075  1.00  1.26           O  
ATOM    960  H   GLU A  63      -5.365   8.821  10.153  1.00  1.26           H  
ATOM    961  HA  GLU A  63      -8.184   9.230  10.004  1.00  1.26           H  
ATOM    962 1HB  GLU A  63      -5.971  10.337   8.259  1.00  1.26           H  
ATOM    963 2HB  GLU A  63      -7.655  10.812   8.082  1.00  1.26           H  
ATOM    964 1HG  GLU A  63      -7.638  11.604  10.451  1.00  1.26           H  
ATOM    965 2HG  GLU A  63      -5.930  11.177  10.548  1.00  1.26           H  
ATOM    966  N   LYS A  64      -6.944   7.542   7.486  1.00  1.43           N  
ATOM    967  CA  LYS A  64      -7.361   6.719   6.367  1.00  1.43           C  
ATOM    968  C   LYS A  64      -8.285   5.600   6.836  1.00  1.43           C  
ATOM    969  O   LYS A  64      -9.260   5.256   6.163  1.00  1.43           O  
ATOM    970  CB  LYS A  64      -6.134   6.167   5.639  1.00  1.43           C  
ATOM    971  CG  LYS A  64      -5.371   7.249   4.865  1.00  1.43           C  
ATOM    972  CD  LYS A  64      -4.174   6.710   4.103  1.00  1.43           C  
ATOM    973  CE  LYS A  64      -3.424   7.854   3.418  1.00  1.43           C  
ATOM    974  NZ  LYS A  64      -4.253   8.539   2.395  1.00  1.43           N  
ATOM    975  H   LYS A  64      -5.954   7.652   7.721  1.00  1.43           H  
ATOM    976  HA  LYS A  64      -7.922   7.343   5.673  1.00  1.43           H  
ATOM    977 1HB  LYS A  64      -5.451   5.723   6.368  1.00  1.43           H  
ATOM    978 2HB  LYS A  64      -6.437   5.385   4.946  1.00  1.43           H  
ATOM    979 1HG  LYS A  64      -6.047   7.732   4.161  1.00  1.43           H  
ATOM    980 2HG  LYS A  64      -5.019   8.002   5.572  1.00  1.43           H  
ATOM    981 1HD  LYS A  64      -3.499   6.208   4.796  1.00  1.43           H  
ATOM    982 2HD  LYS A  64      -4.501   5.994   3.351  1.00  1.43           H  
ATOM    983 1HE  LYS A  64      -3.135   8.576   4.160  1.00  1.43           H  
ATOM    984 2HE  LYS A  64      -2.537   7.470   2.945  1.00  1.43           H  
ATOM    985 1HZ  LYS A  64      -3.711   9.289   1.984  1.00  1.43           H  
ATOM    986 2HZ  LYS A  64      -4.524   7.883   1.679  1.00  1.43           H  
ATOM    987 3HZ  LYS A  64      -5.077   8.920   2.837  1.00  1.43           H  
ATOM    988  N   ALA A  65      -8.004   5.045   8.012  1.00  1.68           N  
ATOM    989  CA  ALA A  65      -8.841   3.987   8.551  1.00  1.68           C  
ATOM    990  C   ALA A  65     -10.108   4.538   9.261  1.00  1.68           C  
ATOM    991  O   ALA A  65     -11.184   3.941   9.177  1.00  1.68           O  
ATOM    992  CB  ALA A  65      -8.000   3.124   9.455  1.00  1.68           C  
ATOM    993  H   ALA A  65      -7.172   5.349   8.526  1.00  1.68           H  
ATOM    994  HA  ALA A  65      -9.180   3.377   7.720  1.00  1.68           H  
ATOM    995 1HB  ALA A  65      -8.597   2.296   9.830  1.00  1.68           H  
ATOM    996 2HB  ALA A  65      -7.166   2.742   8.881  1.00  1.68           H  
ATOM    997 3HB  ALA A  65      -7.626   3.713  10.257  1.00  1.68           H  
ATOM    998  N   LEU A  66     -10.036   5.720   9.867  1.00  2.04           N  
ATOM    999  CA  LEU A  66     -11.188   6.320  10.554  1.00  2.04           C  
ATOM   1000  C   LEU A  66     -12.309   6.610   9.565  1.00  2.04           C  
ATOM   1001  O   LEU A  66     -13.488   6.585   9.917  1.00  2.04           O  
ATOM   1002  CB  LEU A  66     -10.782   7.602  11.297  1.00  2.04           C  
ATOM   1003  CG  LEU A  66      -9.885   7.392  12.552  1.00  2.04           C  
ATOM   1004  CD1 LEU A  66      -9.345   8.717  13.053  1.00  2.04           C  
ATOM   1005  CD2 LEU A  66     -10.705   6.726  13.614  1.00  2.04           C  
ATOM   1006  H   LEU A  66      -9.150   6.202   9.896  1.00  2.04           H  
ATOM   1007  HA  LEU A  66     -11.558   5.608  11.288  1.00  2.04           H  
ATOM   1008 1HB  LEU A  66     -10.242   8.238  10.601  1.00  2.04           H  
ATOM   1009 2HB  LEU A  66     -11.684   8.123  11.610  1.00  2.04           H  
ATOM   1010  HG  LEU A  66      -9.070   6.768  12.315  1.00  2.04           H  
ATOM   1011 1HD1 LEU A  66      -8.725   8.545  13.933  1.00  2.04           H  
ATOM   1012 2HD1 LEU A  66      -8.744   9.183  12.278  1.00  2.04           H  
ATOM   1013 3HD1 LEU A  66     -10.174   9.372  13.314  1.00  2.04           H  
ATOM   1014 1HD2 LEU A  66     -10.090   6.555  14.497  1.00  2.04           H  
ATOM   1015 2HD2 LEU A  66     -11.549   7.364  13.874  1.00  2.04           H  
ATOM   1016 3HD2 LEU A  66     -11.073   5.782  13.237  1.00  2.04           H  
ATOM   1017  N   LYS A  67     -11.937   6.819   8.306  1.00  2.48           N  
ATOM   1018  CA  LYS A  67     -12.872   7.096   7.227  1.00  2.48           C  
ATOM   1019  C   LYS A  67     -13.575   5.845   6.667  1.00  2.48           C  
ATOM   1020  O   LYS A  67     -14.363   5.962   5.724  1.00  2.48           O  
ATOM   1021  CB  LYS A  67     -12.157   7.852   6.108  1.00  2.48           C  
ATOM   1022  CG  LYS A  67     -11.744   9.276   6.496  1.00  2.48           C  
ATOM   1023  CD  LYS A  67     -11.001   9.984   5.376  1.00  2.48           C  
ATOM   1024  CE  LYS A  67     -10.605  11.397   5.791  1.00  2.48           C  
ATOM   1025  NZ  LYS A  67      -9.863  12.111   4.714  1.00  2.48           N  
ATOM   1026  H   LYS A  67     -10.937   6.859   8.099  1.00  2.48           H  
ATOM   1027  HA  LYS A  67     -13.649   7.750   7.625  1.00  2.48           H  
ATOM   1028 1HB  LYS A  67     -11.248   7.306   5.831  1.00  2.48           H  
ATOM   1029 2HB  LYS A  67     -12.796   7.902   5.229  1.00  2.48           H  
ATOM   1030 1HG  LYS A  67     -12.639   9.849   6.734  1.00  2.48           H  
ATOM   1031 2HG  LYS A  67     -11.123   9.251   7.381  1.00  2.48           H  
ATOM   1032 1HD  LYS A  67     -10.096   9.418   5.139  1.00  2.48           H  
ATOM   1033 2HD  LYS A  67     -11.628  10.030   4.488  1.00  2.48           H  
ATOM   1034 1HE  LYS A  67     -11.503  11.960   6.035  1.00  2.48           H  
ATOM   1035 2HE  LYS A  67      -9.969  11.342   6.679  1.00  2.48           H  
ATOM   1036 1HZ  LYS A  67      -9.618  13.039   5.031  1.00  2.48           H  
ATOM   1037 2HZ  LYS A  67      -9.021  11.599   4.495  1.00  2.48           H  
ATOM   1038 3HZ  LYS A  67     -10.443  12.177   3.889  1.00  2.48           H  
ATOM   1039  N   GLY A  68     -13.326   4.656   7.246  1.00  2.88           N  
ATOM   1040  CA  GLY A  68     -14.004   3.443   6.769  1.00  2.88           C  
ATOM   1041  C   GLY A  68     -13.140   2.180   6.609  1.00  2.88           C  
ATOM   1042  O   GLY A  68     -13.531   1.257   5.890  1.00  2.88           O  
ATOM   1043  H   GLY A  68     -12.664   4.592   8.016  1.00  2.88           H  
ATOM   1044 1HA  GLY A  68     -14.818   3.219   7.457  1.00  2.88           H  
ATOM   1045 2HA  GLY A  68     -14.475   3.660   5.813  1.00  2.88           H  
ATOM   1046  N   GLY A  69     -11.967   2.144   7.231  1.00  3.11           N  
ATOM   1047  CA  GLY A  69     -11.093   0.981   7.165  1.00  3.11           C  
ATOM   1048  C   GLY A  69     -11.285   0.052   8.363  1.00  3.11           C  
ATOM   1049  O   GLY A  69     -12.240   0.179   9.129  1.00  3.11           O  
ATOM   1050  H   GLY A  69     -11.687   2.915   7.813  1.00  3.11           H  
ATOM   1051 1HA  GLY A  69     -11.285   0.433   6.244  1.00  3.11           H  
ATOM   1052 2HA  GLY A  69     -10.057   1.309   7.124  1.00  3.11           H  
ATOM   1053  N   ASP A  70     -10.367  -0.896   8.506  1.00  3.04           N  
ATOM   1054  CA  ASP A  70     -10.404  -1.902   9.562  1.00  3.04           C  
ATOM   1055  C   ASP A  70     -10.124  -1.374  10.998  1.00  3.04           C  
ATOM   1056  O   ASP A  70      -9.101  -0.720  11.216  1.00  3.04           O  
ATOM   1057  CB  ASP A  70      -9.412  -3.004   9.222  1.00  3.04           C  
ATOM   1058  CG  ASP A  70      -9.450  -4.106  10.195  1.00  3.04           C  
ATOM   1059  OD1 ASP A  70     -10.207  -5.026  10.013  1.00  3.04           O  
ATOM   1060  OD2 ASP A  70      -8.735  -4.016  11.170  1.00  3.04           O  
ATOM   1061  H   ASP A  70      -9.614  -0.928   7.835  1.00  3.04           H  
ATOM   1062  HA  ASP A  70     -11.393  -2.335   9.508  1.00  3.04           H  
ATOM   1063 1HB  ASP A  70      -9.636  -3.406   8.232  1.00  3.04           H  
ATOM   1064 2HB  ASP A  70      -8.404  -2.593   9.187  1.00  3.04           H  
ATOM   1065  N   PRO A  71     -10.982  -1.675  12.004  1.00  2.69           N  
ATOM   1066  CA  PRO A  71     -10.831  -1.262  13.393  1.00  2.69           C  
ATOM   1067  C   PRO A  71      -9.642  -1.890  14.131  1.00  2.69           C  
ATOM   1068  O   PRO A  71      -9.227  -1.368  15.171  1.00  2.69           O  
ATOM   1069  CB  PRO A  71     -12.155  -1.694  14.022  1.00  2.69           C  
ATOM   1070  CG  PRO A  71     -12.649  -2.828  13.158  1.00  2.69           C  
ATOM   1071  CD  PRO A  71     -12.192  -2.491  11.756  1.00  2.69           C  
ATOM   1072  HA  PRO A  71     -10.748  -0.174  13.418  1.00  2.69           H  
ATOM   1073 1HB  PRO A  71     -11.989  -1.999  15.066  1.00  2.69           H  
ATOM   1074 2HB  PRO A  71     -12.850  -0.842  14.043  1.00  2.69           H  
ATOM   1075 1HG  PRO A  71     -12.222  -3.779  13.513  1.00  2.69           H  
ATOM   1076 2HG  PRO A  71     -13.742  -2.921  13.237  1.00  2.69           H  
ATOM   1077 1HD  PRO A  71     -11.951  -3.443  11.261  1.00  2.69           H  
ATOM   1078 2HD  PRO A  71     -12.953  -1.906  11.212  1.00  2.69           H  
ATOM   1079  N   GLU A  72      -9.093  -3.009  13.637  1.00  2.20           N  
ATOM   1080  CA  GLU A  72      -7.954  -3.606  14.322  1.00  2.20           C  
ATOM   1081  C   GLU A  72      -6.764  -2.781  13.919  1.00  2.20           C  
ATOM   1082  O   GLU A  72      -5.900  -2.465  14.738  1.00  2.20           O  
ATOM   1083  CB  GLU A  72      -7.738  -5.081  13.977  1.00  2.20           C  
ATOM   1084  CG  GLU A  72      -6.577  -5.714  14.753  1.00  2.20           C  
ATOM   1085  CD  GLU A  72      -6.406  -7.203  14.522  1.00  2.20           C  
ATOM   1086  OE1 GLU A  72      -7.387  -7.899  14.386  1.00  2.20           O  
ATOM   1087  OE2 GLU A  72      -5.269  -7.638  14.479  1.00  2.20           O  
ATOM   1088  H   GLU A  72      -9.393  -3.442  12.763  1.00  2.20           H  
ATOM   1089  HA  GLU A  72      -8.092  -3.520  15.399  1.00  2.20           H  
ATOM   1090 1HB  GLU A  72      -8.648  -5.644  14.178  1.00  2.20           H  
ATOM   1091 2HB  GLU A  72      -7.514  -5.183  12.919  1.00  2.20           H  
ATOM   1092 1HG  GLU A  72      -5.662  -5.207  14.453  1.00  2.20           H  
ATOM   1093 2HG  GLU A  72      -6.724  -5.529  15.816  1.00  2.20           H  
ATOM   1094  N   TYR A  73      -6.732  -2.412  12.638  1.00  1.73           N  
ATOM   1095  CA  TYR A  73      -5.656  -1.574  12.139  1.00  1.73           C  
ATOM   1096  C   TYR A  73      -5.643  -0.318  12.998  1.00  1.73           C  
ATOM   1097  O   TYR A  73      -4.596   0.063  13.517  1.00  1.73           O  
ATOM   1098  CB  TYR A  73      -5.841  -1.241  10.666  1.00  1.73           C  
ATOM   1099  CG  TYR A  73      -4.739  -0.439  10.036  1.00  1.73           C  
ATOM   1100  CD1 TYR A  73      -3.585  -1.092   9.650  1.00  1.73           C  
ATOM   1101  CD2 TYR A  73      -4.883   0.919   9.804  1.00  1.73           C  
ATOM   1102  CE1 TYR A  73      -2.579  -0.405   9.034  1.00  1.73           C  
ATOM   1103  CE2 TYR A  73      -3.868   1.617   9.172  1.00  1.73           C  
ATOM   1104  CZ  TYR A  73      -2.717   0.940   8.789  1.00  1.73           C  
ATOM   1105  OH  TYR A  73      -1.707   1.569   8.157  1.00  1.73           O  
ATOM   1106  H   TYR A  73      -7.477  -2.752  12.012  1.00  1.73           H  
ATOM   1107  HA  TYR A  73      -4.707  -2.091  12.272  1.00  1.73           H  
ATOM   1108 1HB  TYR A  73      -5.957  -2.166  10.101  1.00  1.73           H  
ATOM   1109 2HB  TYR A  73      -6.757  -0.680  10.543  1.00  1.73           H  
ATOM   1110  HD1 TYR A  73      -3.480  -2.162   9.831  1.00  1.73           H  
ATOM   1111  HD2 TYR A  73      -5.792   1.422  10.111  1.00  1.73           H  
ATOM   1112  HE1 TYR A  73      -1.673  -0.926   8.725  1.00  1.73           H  
ATOM   1113  HE2 TYR A  73      -3.979   2.685   8.975  1.00  1.73           H  
ATOM   1114  HH  TYR A  73      -0.927   1.008   8.201  1.00  1.73           H  
ATOM   1115  N   LEU A  74      -6.819   0.297  13.209  1.00  1.38           N  
ATOM   1116  CA  LEU A  74      -6.858   1.485  14.062  1.00  1.38           C  
ATOM   1117  C   LEU A  74      -6.354   1.207  15.466  1.00  1.38           C  
ATOM   1118  O   LEU A  74      -5.560   1.981  15.999  1.00  1.38           O  
ATOM   1119  CB  LEU A  74      -8.293   2.013  14.190  1.00  1.38           C  
ATOM   1120  CG  LEU A  74      -8.838   2.715  12.991  1.00  1.38           C  
ATOM   1121  CD1 LEU A  74     -10.321   2.963  13.127  1.00  1.38           C  
ATOM   1122  CD2 LEU A  74      -8.119   4.039  12.901  1.00  1.38           C  
ATOM   1123  H   LEU A  74      -7.661  -0.054  12.745  1.00  1.38           H  
ATOM   1124  HA  LEU A  74      -6.231   2.250  13.612  1.00  1.38           H  
ATOM   1125 1HB  LEU A  74      -8.947   1.179  14.413  1.00  1.38           H  
ATOM   1126 2HB  LEU A  74      -8.330   2.709  15.029  1.00  1.38           H  
ATOM   1127  HG  LEU A  74      -8.672   2.114  12.106  1.00  1.38           H  
ATOM   1128 1HD1 LEU A  74     -10.674   3.493  12.241  1.00  1.38           H  
ATOM   1129 2HD1 LEU A  74     -10.847   2.029  13.210  1.00  1.38           H  
ATOM   1130 3HD1 LEU A  74     -10.508   3.563  14.012  1.00  1.38           H  
ATOM   1131 1HD2 LEU A  74      -8.481   4.595  12.055  1.00  1.38           H  
ATOM   1132 2HD2 LEU A  74      -8.300   4.614  13.807  1.00  1.38           H  
ATOM   1133 3HD2 LEU A  74      -7.057   3.859  12.790  1.00  1.38           H  
ATOM   1134  N   ALA A  75      -6.746   0.086  16.064  1.00  1.14           N  
ATOM   1135  CA  ALA A  75      -6.265  -0.204  17.407  1.00  1.14           C  
ATOM   1136  C   ALA A  75      -4.739  -0.305  17.443  1.00  1.14           C  
ATOM   1137  O   ALA A  75      -4.096   0.179  18.383  1.00  1.14           O  
ATOM   1138  CB  ALA A  75      -6.876  -1.500  17.901  1.00  1.14           C  
ATOM   1139  H   ALA A  75      -7.413  -0.544  15.614  1.00  1.14           H  
ATOM   1140  HA  ALA A  75      -6.569   0.613  18.059  1.00  1.14           H  
ATOM   1141 1HB  ALA A  75      -6.537  -1.702  18.913  1.00  1.14           H  
ATOM   1142 2HB  ALA A  75      -7.964  -1.413  17.888  1.00  1.14           H  
ATOM   1143 3HB  ALA A  75      -6.572  -2.313  17.245  1.00  1.14           H  
ATOM   1144  N   ARG A  76      -4.159  -0.922  16.411  1.00  0.99           N  
ATOM   1145  CA  ARG A  76      -2.717  -1.095  16.332  1.00  0.99           C  
ATOM   1146  C   ARG A  76      -1.992   0.220  16.095  1.00  0.99           C  
ATOM   1147  O   ARG A  76      -0.976   0.494  16.734  1.00  0.99           O  
ATOM   1148  CB  ARG A  76      -2.378  -2.091  15.242  1.00  0.99           C  
ATOM   1149  CG  ARG A  76      -2.742  -3.542  15.592  1.00  0.99           C  
ATOM   1150  CD  ARG A  76      -2.428  -4.487  14.488  1.00  0.99           C  
ATOM   1151  NE  ARG A  76      -2.799  -5.865  14.823  1.00  0.99           N  
ATOM   1152  CZ  ARG A  76      -2.034  -6.730  15.504  1.00  0.99           C  
ATOM   1153  NH1 ARG A  76      -0.833  -6.392  15.935  1.00  0.99           N  
ATOM   1154  NH2 ARG A  76      -2.518  -7.928  15.726  1.00  0.99           N  
ATOM   1155  H   ARG A  76      -4.749  -1.306  15.670  1.00  0.99           H  
ATOM   1156  HA  ARG A  76      -2.374  -1.507  17.280  1.00  0.99           H  
ATOM   1157 1HB  ARG A  76      -2.923  -1.827  14.335  1.00  0.99           H  
ATOM   1158 2HB  ARG A  76      -1.313  -2.043  15.015  1.00  0.99           H  
ATOM   1159 1HG  ARG A  76      -2.190  -3.850  16.477  1.00  0.99           H  
ATOM   1160 2HG  ARG A  76      -3.813  -3.601  15.794  1.00  0.99           H  
ATOM   1161 1HD  ARG A  76      -2.990  -4.192  13.600  1.00  0.99           H  
ATOM   1162 2HD  ARG A  76      -1.363  -4.462  14.272  1.00  0.99           H  
ATOM   1163  HE  ARG A  76      -3.724  -6.222  14.535  1.00  0.99           H  
ATOM   1164 1HH1 ARG A  76      -0.474  -5.465  15.754  1.00  0.99           H  
ATOM   1165 2HH1 ARG A  76      -0.274  -7.060  16.445  1.00  0.99           H  
ATOM   1166 1HH2 ARG A  76      -3.462  -8.140  15.367  1.00  0.99           H  
ATOM   1167 2HH2 ARG A  76      -1.984  -8.616  16.231  1.00  0.99           H  
ATOM   1168  N   ILE A  77      -2.547   1.071  15.237  1.00  0.91           N  
ATOM   1169  CA  ILE A  77      -1.912   2.349  14.961  1.00  0.91           C  
ATOM   1170  C   ILE A  77      -1.968   3.212  16.214  1.00  0.91           C  
ATOM   1171  O   ILE A  77      -0.986   3.869  16.561  1.00  0.91           O  
ATOM   1172  CB  ILE A  77      -2.568   3.056  13.768  1.00  0.91           C  
ATOM   1173  CG1 ILE A  77      -2.379   2.244  12.473  1.00  0.91           C  
ATOM   1174  CG2 ILE A  77      -1.959   4.425  13.572  1.00  0.91           C  
ATOM   1175  CD1 ILE A  77      -0.946   2.038  12.087  1.00  0.91           C  
ATOM   1176  H   ILE A  77      -3.397   0.804  14.740  1.00  0.91           H  
ATOM   1177  HA  ILE A  77      -0.867   2.174  14.714  1.00  0.91           H  
ATOM   1178  HB  ILE A  77      -3.631   3.129  13.954  1.00  0.91           H  
ATOM   1179 1HG1 ILE A  77      -2.820   1.276  12.590  1.00  0.91           H  
ATOM   1180 2HG1 ILE A  77      -2.886   2.763  11.662  1.00  0.91           H  
ATOM   1181 1HG2 ILE A  77      -2.438   4.912  12.727  1.00  0.91           H  
ATOM   1182 2HG2 ILE A  77      -2.097   5.024  14.468  1.00  0.91           H  
ATOM   1183 3HG2 ILE A  77      -0.912   4.319  13.370  1.00  0.91           H  
ATOM   1184 1HD1 ILE A  77      -0.897   1.460  11.167  1.00  0.91           H  
ATOM   1185 2HD1 ILE A  77      -0.469   3.004  11.932  1.00  0.91           H  
ATOM   1186 3HD1 ILE A  77      -0.425   1.498  12.883  1.00  0.91           H  
ATOM   1187  N   LEU A  78      -3.096   3.191  16.924  1.00  0.87           N  
ATOM   1188  CA  LEU A  78      -3.189   3.960  18.152  1.00  0.87           C  
ATOM   1189  C   LEU A  78      -2.174   3.452  19.166  1.00  0.87           C  
ATOM   1190  O   LEU A  78      -1.528   4.249  19.853  1.00  0.87           O  
ATOM   1191  CB  LEU A  78      -4.603   3.851  18.722  1.00  0.87           C  
ATOM   1192  CG  LEU A  78      -5.663   4.568  17.912  1.00  0.87           C  
ATOM   1193  CD1 LEU A  78      -7.033   4.206  18.415  1.00  0.87           C  
ATOM   1194  CD2 LEU A  78      -5.415   6.054  18.016  1.00  0.87           C  
ATOM   1195  H   LEU A  78      -3.898   2.645  16.606  1.00  0.87           H  
ATOM   1196  HA  LEU A  78      -2.974   5.001  17.929  1.00  0.87           H  
ATOM   1197 1HB  LEU A  78      -4.876   2.796  18.764  1.00  0.87           H  
ATOM   1198 2HB  LEU A  78      -4.610   4.255  19.731  1.00  0.87           H  
ATOM   1199  HG  LEU A  78      -5.600   4.259  16.888  1.00  0.87           H  
ATOM   1200 1HD1 LEU A  78      -7.785   4.722  17.818  1.00  0.87           H  
ATOM   1201 2HD1 LEU A  78      -7.172   3.128  18.322  1.00  0.87           H  
ATOM   1202 3HD1 LEU A  78      -7.130   4.500  19.457  1.00  0.87           H  
ATOM   1203 1HD2 LEU A  78      -6.159   6.588  17.428  1.00  0.87           H  
ATOM   1204 2HD2 LEU A  78      -5.484   6.362  19.057  1.00  0.87           H  
ATOM   1205 3HD2 LEU A  78      -4.421   6.276  17.641  1.00  0.87           H  
ATOM   1206  N   ALA A  79      -1.996   2.128  19.251  1.00  0.86           N  
ATOM   1207  CA  ALA A  79      -1.014   1.582  20.173  1.00  0.86           C  
ATOM   1208  C   ALA A  79       0.394   2.061  19.817  1.00  0.86           C  
ATOM   1209  O   ALA A  79       1.156   2.456  20.708  1.00  0.86           O  
ATOM   1210  CB  ALA A  79      -1.069   0.066  20.155  1.00  0.86           C  
ATOM   1211  H   ALA A  79      -2.569   1.490  18.696  1.00  0.86           H  
ATOM   1212  HA  ALA A  79      -1.253   1.939  21.174  1.00  0.86           H  
ATOM   1213 1HB  ALA A  79      -0.347  -0.333  20.863  1.00  0.86           H  
ATOM   1214 2HB  ALA A  79      -2.072  -0.263  20.426  1.00  0.86           H  
ATOM   1215 3HB  ALA A  79      -0.830  -0.290  19.157  1.00  0.86           H  
ATOM   1216  N   ASP A  80       0.720   2.088  18.511  1.00  0.87           N  
ATOM   1217  CA  ASP A  80       2.036   2.550  18.066  1.00  0.87           C  
ATOM   1218  C   ASP A  80       2.237   4.017  18.432  1.00  0.87           C  
ATOM   1219  O   ASP A  80       3.330   4.424  18.843  1.00  0.87           O  
ATOM   1220  CB  ASP A  80       2.219   2.388  16.552  1.00  0.87           C  
ATOM   1221  CG  ASP A  80       2.394   0.937  16.035  1.00  0.87           C  
ATOM   1222  OD1 ASP A  80       2.607   0.043  16.820  1.00  0.87           O  
ATOM   1223  OD2 ASP A  80       2.363   0.764  14.833  1.00  0.87           O  
ATOM   1224  H   ASP A  80       0.049   1.742  17.824  1.00  0.87           H  
ATOM   1225  HA  ASP A  80       2.800   1.963  18.574  1.00  0.87           H  
ATOM   1226 1HB  ASP A  80       1.353   2.821  16.047  1.00  0.87           H  
ATOM   1227 2HB  ASP A  80       3.086   2.956  16.241  1.00  0.87           H  
ATOM   1228  N   ILE A  81       1.169   4.808  18.318  1.00  0.88           N  
ATOM   1229  CA  ILE A  81       1.245   6.209  18.684  1.00  0.88           C  
ATOM   1230  C   ILE A  81       1.506   6.355  20.166  1.00  0.88           C  
ATOM   1231  O   ILE A  81       2.381   7.124  20.559  1.00  0.88           O  
ATOM   1232  CB  ILE A  81      -0.024   6.979  18.289  1.00  0.88           C  
ATOM   1233  CG1 ILE A  81      -0.093   7.067  16.760  1.00  0.88           C  
ATOM   1234  CG2 ILE A  81      -0.001   8.341  18.950  1.00  0.88           C  
ATOM   1235  CD1 ILE A  81      -1.388   7.531  16.214  1.00  0.88           C  
ATOM   1236  H   ILE A  81       0.298   4.426  17.945  1.00  0.88           H  
ATOM   1237  HA  ILE A  81       2.079   6.657  18.150  1.00  0.88           H  
ATOM   1238  HB  ILE A  81      -0.904   6.431  18.619  1.00  0.88           H  
ATOM   1239 1HG1 ILE A  81       0.688   7.740  16.415  1.00  0.88           H  
ATOM   1240 2HG1 ILE A  81       0.088   6.087  16.359  1.00  0.88           H  
ATOM   1241 1HG2 ILE A  81      -0.896   8.895  18.680  1.00  0.88           H  
ATOM   1242 2HG2 ILE A  81       0.031   8.208  20.027  1.00  0.88           H  
ATOM   1243 3HG2 ILE A  81       0.873   8.887  18.635  1.00  0.88           H  
ATOM   1244 1HD1 ILE A  81      -1.347   7.548  15.126  1.00  0.88           H  
ATOM   1245 2HD1 ILE A  81      -2.155   6.836  16.536  1.00  0.88           H  
ATOM   1246 3HD1 ILE A  81      -1.610   8.528  16.582  1.00  0.88           H  
ATOM   1247  N   LYS A  82       0.786   5.600  20.995  1.00  0.90           N  
ATOM   1248  CA  LYS A  82       0.986   5.705  22.431  1.00  0.90           C  
ATOM   1249  C   LYS A  82       2.415   5.328  22.819  1.00  0.90           C  
ATOM   1250  O   LYS A  82       3.022   5.990  23.667  1.00  0.90           O  
ATOM   1251  CB  LYS A  82      -0.030   4.837  23.174  1.00  0.90           C  
ATOM   1252  CG  LYS A  82      -1.462   5.376  23.113  1.00  0.90           C  
ATOM   1253  CD  LYS A  82      -2.438   4.458  23.839  1.00  0.90           C  
ATOM   1254  CE  LYS A  82      -3.864   4.986  23.756  1.00  0.90           C  
ATOM   1255  NZ  LYS A  82      -4.831   4.087  24.450  1.00  0.90           N  
ATOM   1256  H   LYS A  82       0.072   4.973  20.619  1.00  0.90           H  
ATOM   1257  HA  LYS A  82       0.821   6.742  22.723  1.00  0.90           H  
ATOM   1258 1HB  LYS A  82      -0.031   3.835  22.739  1.00  0.90           H  
ATOM   1259 2HB  LYS A  82       0.259   4.745  24.219  1.00  0.90           H  
ATOM   1260 1HG  LYS A  82      -1.494   6.369  23.566  1.00  0.90           H  
ATOM   1261 2HG  LYS A  82      -1.765   5.466  22.072  1.00  0.90           H  
ATOM   1262 1HD  LYS A  82      -2.400   3.465  23.384  1.00  0.90           H  
ATOM   1263 2HD  LYS A  82      -2.149   4.371  24.885  1.00  0.90           H  
ATOM   1264 1HE  LYS A  82      -3.906   5.972  24.215  1.00  0.90           H  
ATOM   1265 2HE  LYS A  82      -4.152   5.071  22.706  1.00  0.90           H  
ATOM   1266 1HZ  LYS A  82      -5.763   4.470  24.374  1.00  0.90           H  
ATOM   1267 2HZ  LYS A  82      -4.808   3.172  24.023  1.00  0.90           H  
ATOM   1268 3HZ  LYS A  82      -4.579   4.010  25.425  1.00  0.90           H  
ATOM   1269  N   GLU A  83       2.980   4.299  22.176  1.00  0.92           N  
ATOM   1270  CA  GLU A  83       4.360   3.932  22.476  1.00  0.92           C  
ATOM   1271  C   GLU A  83       5.293   5.088  22.113  1.00  0.92           C  
ATOM   1272  O   GLU A  83       6.164   5.469  22.900  1.00  0.92           O  
ATOM   1273  CB  GLU A  83       4.763   2.646  21.744  1.00  0.92           C  
ATOM   1274  CG  GLU A  83       6.193   2.191  22.045  1.00  0.92           C  
ATOM   1275  CD  GLU A  83       6.604   0.855  21.406  1.00  0.92           C  
ATOM   1276  OE1 GLU A  83       5.795   0.249  20.758  1.00  0.92           O  
ATOM   1277  OE2 GLU A  83       7.740   0.453  21.579  1.00  0.92           O  
ATOM   1278  H   GLU A  83       2.438   3.761  21.496  1.00  0.92           H  
ATOM   1279  HA  GLU A  83       4.445   3.753  23.547  1.00  0.92           H  
ATOM   1280 1HB  GLU A  83       4.078   1.843  22.015  1.00  0.92           H  
ATOM   1281 2HB  GLU A  83       4.673   2.801  20.666  1.00  0.92           H  
ATOM   1282 1HG  GLU A  83       6.834   2.964  21.663  1.00  0.92           H  
ATOM   1283 2HG  GLU A  83       6.335   2.139  23.124  1.00  0.92           H  
ATOM   1284  N   ALA A  84       5.100   5.668  20.926  1.00  0.95           N  
ATOM   1285  CA  ALA A  84       5.924   6.787  20.499  1.00  0.95           C  
ATOM   1286  C   ALA A  84       5.784   7.973  21.456  1.00  0.95           C  
ATOM   1287  O   ALA A  84       6.767   8.657  21.750  1.00  0.95           O  
ATOM   1288  CB  ALA A  84       5.546   7.191  19.098  1.00  0.95           C  
ATOM   1289  H   ALA A  84       4.373   5.313  20.301  1.00  0.95           H  
ATOM   1290  HA  ALA A  84       6.965   6.465  20.510  1.00  0.95           H  
ATOM   1291 1HB  ALA A  84       6.180   8.014  18.769  1.00  0.95           H  
ATOM   1292 2HB  ALA A  84       5.668   6.343  18.427  1.00  0.95           H  
ATOM   1293 3HB  ALA A  84       4.508   7.500  19.096  1.00  0.95           H  
ATOM   1294  N   GLN A  85       4.569   8.209  21.962  1.00  0.98           N  
ATOM   1295  CA  GLN A  85       4.351   9.304  22.899  1.00  0.98           C  
ATOM   1296  C   GLN A  85       5.109   9.035  24.188  1.00  0.98           C  
ATOM   1297  O   GLN A  85       5.696   9.951  24.769  1.00  0.98           O  
ATOM   1298  CB  GLN A  85       2.861   9.503  23.170  1.00  0.98           C  
ATOM   1299  CG  GLN A  85       2.094  10.062  21.972  1.00  0.98           C  
ATOM   1300  CD  GLN A  85       0.594  10.075  22.176  1.00  0.98           C  
ATOM   1301  OE1 GLN A  85       0.042   9.313  22.978  1.00  0.98           O  
ATOM   1302  NE2 GLN A  85      -0.087  10.946  21.440  1.00  0.98           N  
ATOM   1303  H   GLN A  85       3.780   7.634  21.668  1.00  0.98           H  
ATOM   1304  HA  GLN A  85       4.743  10.214  22.459  1.00  0.98           H  
ATOM   1305 1HB  GLN A  85       2.414   8.551  23.446  1.00  0.98           H  
ATOM   1306 2HB  GLN A  85       2.731  10.185  24.008  1.00  0.98           H  
ATOM   1307 1HG  GLN A  85       2.420  11.087  21.803  1.00  0.98           H  
ATOM   1308 2HG  GLN A  85       2.314   9.465  21.101  1.00  0.98           H  
ATOM   1309 1HE2 GLN A  85      -1.082  11.003  21.526  1.00  0.98           H  
ATOM   1310 2HE2 GLN A  85       0.396  11.542  20.801  1.00  0.98           H  
ATOM   1311  N   ALA A  86       5.131   7.771  24.628  1.00  1.01           N  
ATOM   1312  CA  ALA A  86       5.882   7.427  25.825  1.00  1.01           C  
ATOM   1313  C   ALA A  86       7.351   7.756  25.600  1.00  1.01           C  
ATOM   1314  O   ALA A  86       8.032   8.273  26.489  1.00  1.01           O  
ATOM   1315  CB  ALA A  86       5.714   5.954  26.159  1.00  1.01           C  
ATOM   1316  H   ALA A  86       4.602   7.051  24.134  1.00  1.01           H  
ATOM   1317  HA  ALA A  86       5.512   8.030  26.650  1.00  1.01           H  
ATOM   1318 1HB  ALA A  86       6.274   5.721  27.061  1.00  1.01           H  
ATOM   1319 2HB  ALA A  86       4.657   5.738  26.317  1.00  1.01           H  
ATOM   1320 3HB  ALA A  86       6.084   5.348  25.341  1.00  1.01           H  
ATOM   1321  N   TYR A  87       7.832   7.496  24.387  1.00  1.04           N  
ATOM   1322  CA  TYR A  87       9.212   7.791  24.046  1.00  1.04           C  
ATOM   1323  C   TYR A  87       9.460   9.298  24.070  1.00  1.04           C  
ATOM   1324  O   TYR A  87      10.510   9.746  24.534  1.00  1.04           O  
ATOM   1325  CB  TYR A  87       9.583   7.153  22.718  1.00  1.04           C  
ATOM   1326  CG  TYR A  87       9.594   5.673  22.811  1.00  1.04           C  
ATOM   1327  CD1 TYR A  87       9.486   4.895  21.675  1.00  1.04           C  
ATOM   1328  CD2 TYR A  87       9.688   5.081  24.062  1.00  1.04           C  
ATOM   1329  CE1 TYR A  87       9.484   3.521  21.796  1.00  1.04           C  
ATOM   1330  CE2 TYR A  87       9.682   3.720  24.181  1.00  1.04           C  
ATOM   1331  CZ  TYR A  87       9.578   2.935  23.064  1.00  1.04           C  
ATOM   1332  OH  TYR A  87       9.567   1.564  23.198  1.00  1.04           O  
ATOM   1333  H   TYR A  87       7.225   7.044  23.700  1.00  1.04           H  
ATOM   1334  HA  TYR A  87       9.851   7.353  24.810  1.00  1.04           H  
ATOM   1335 1HB  TYR A  87       8.882   7.443  21.954  1.00  1.04           H  
ATOM   1336 2HB  TYR A  87      10.568   7.483  22.413  1.00  1.04           H  
ATOM   1337  HD1 TYR A  87       9.402   5.362  20.694  1.00  1.04           H  
ATOM   1338  HD2 TYR A  87       9.764   5.699  24.956  1.00  1.04           H  
ATOM   1339  HE1 TYR A  87       9.396   2.891  20.909  1.00  1.04           H  
ATOM   1340  HE2 TYR A  87       9.751   3.258  25.164  1.00  1.04           H  
ATOM   1341  HH  TYR A  87       8.991   1.174  22.504  1.00  1.04           H  
ATOM   1342  N   LEU A  88       8.490  10.099  23.608  1.00  1.08           N  
ATOM   1343  CA  LEU A  88       8.661  11.549  23.667  1.00  1.08           C  
ATOM   1344  C   LEU A  88       8.794  11.993  25.122  1.00  1.08           C  
ATOM   1345  O   LEU A  88       9.595  12.874  25.463  1.00  1.08           O  
ATOM   1346  CB  LEU A  88       7.456  12.301  23.069  1.00  1.08           C  
ATOM   1347  CG  LEU A  88       7.228  12.229  21.572  1.00  1.08           C  
ATOM   1348  CD1 LEU A  88       5.911  12.883  21.230  1.00  1.08           C  
ATOM   1349  CD2 LEU A  88       8.313  12.944  20.894  1.00  1.08           C  
ATOM   1350  H   LEU A  88       7.652   9.685  23.195  1.00  1.08           H  
ATOM   1351  HA  LEU A  88       9.565  11.811  23.127  1.00  1.08           H  
ATOM   1352 1HB  LEU A  88       6.556  11.929  23.546  1.00  1.08           H  
ATOM   1353 2HB  LEU A  88       7.555  13.353  23.330  1.00  1.08           H  
ATOM   1354  HG  LEU A  88       7.202  11.188  21.244  1.00  1.08           H  
ATOM   1355 1HD1 LEU A  88       5.766  12.848  20.160  1.00  1.08           H  
ATOM   1356 2HD1 LEU A  88       5.099  12.367  21.727  1.00  1.08           H  
ATOM   1357 3HD1 LEU A  88       5.931  13.922  21.552  1.00  1.08           H  
ATOM   1358 1HD2 LEU A  88       8.148  12.910  19.824  1.00  1.08           H  
ATOM   1359 2HD2 LEU A  88       8.336  13.983  21.215  1.00  1.08           H  
ATOM   1360 3HD2 LEU A  88       9.245  12.466  21.142  1.00  1.08           H  
ATOM   1361  N   LYS A  89       8.009  11.370  26.005  1.00  1.12           N  
ATOM   1362  CA  LYS A  89       8.066  11.739  27.409  1.00  1.12           C  
ATOM   1363  C   LYS A  89       9.420  11.368  28.008  1.00  1.12           C  
ATOM   1364  O   LYS A  89      10.012  12.166  28.746  1.00  1.12           O  
ATOM   1365  CB  LYS A  89       6.930  11.072  28.186  1.00  1.12           C  
ATOM   1366  CG  LYS A  89       5.543  11.626  27.861  1.00  1.12           C  
ATOM   1367  CD  LYS A  89       4.453  10.903  28.642  1.00  1.12           C  
ATOM   1368  CE  LYS A  89       3.070  11.441  28.291  1.00  1.12           C  
ATOM   1369  NZ  LYS A  89       1.990  10.720  29.026  1.00  1.12           N  
ATOM   1370  H   LYS A  89       7.346  10.661  25.681  1.00  1.12           H  
ATOM   1371  HA  LYS A  89       7.950  12.820  27.487  1.00  1.12           H  
ATOM   1372 1HB  LYS A  89       6.921  10.007  27.967  1.00  1.12           H  
ATOM   1373 2HB  LYS A  89       7.105  11.183  29.254  1.00  1.12           H  
ATOM   1374 1HG  LYS A  89       5.512  12.688  28.099  1.00  1.12           H  
ATOM   1375 2HG  LYS A  89       5.355  11.505  26.795  1.00  1.12           H  
ATOM   1376 1HD  LYS A  89       4.489   9.839  28.405  1.00  1.12           H  
ATOM   1377 2HD  LYS A  89       4.624  11.028  29.710  1.00  1.12           H  
ATOM   1378 1HE  LYS A  89       3.024  12.499  28.543  1.00  1.12           H  
ATOM   1379 2HE  LYS A  89       2.906  11.324  27.218  1.00  1.12           H  
ATOM   1380 1HZ  LYS A  89       1.091  11.102  28.767  1.00  1.12           H  
ATOM   1381 2HZ  LYS A  89       2.018   9.738  28.791  1.00  1.12           H  
ATOM   1382 3HZ  LYS A  89       2.128  10.831  30.021  1.00  1.12           H  
ATOM   1383  N   GLU A  90       9.945  10.192  27.653  1.00  1.16           N  
ATOM   1384  CA  GLU A  90      11.240   9.801  28.188  1.00  1.16           C  
ATOM   1385  C   GLU A  90      12.369  10.650  27.624  1.00  1.16           C  
ATOM   1386  O   GLU A  90      13.260  11.057  28.367  1.00  1.16           O  
ATOM   1387  CB  GLU A  90      11.513   8.320  27.926  1.00  1.16           C  
ATOM   1388  CG  GLU A  90      10.662   7.368  28.767  1.00  1.16           C  
ATOM   1389  CD  GLU A  90      10.932   7.550  30.241  1.00  1.16           C  
ATOM   1390  OE1 GLU A  90      12.088   7.554  30.610  1.00  1.16           O  
ATOM   1391  OE2 GLU A  90      10.000   7.682  31.000  1.00  1.16           O  
ATOM   1392  H   GLU A  90       9.418   9.561  27.048  1.00  1.16           H  
ATOM   1393  HA  GLU A  90      11.217   9.948  29.266  1.00  1.16           H  
ATOM   1394 1HB  GLU A  90      11.317   8.101  26.873  1.00  1.16           H  
ATOM   1395 2HB  GLU A  90      12.563   8.103  28.118  1.00  1.16           H  
ATOM   1396 1HG  GLU A  90       9.607   7.567  28.568  1.00  1.16           H  
ATOM   1397 2HG  GLU A  90      10.875   6.341  28.476  1.00  1.16           H  
ATOM   1398  N   ALA A  91      12.322  10.979  26.333  1.00  1.20           N  
ATOM   1399  CA  ALA A  91      13.369  11.815  25.762  1.00  1.20           C  
ATOM   1400  C   ALA A  91      13.358  13.179  26.444  1.00  1.20           C  
ATOM   1401  O   ALA A  91      14.419  13.721  26.757  1.00  1.20           O  
ATOM   1402  CB  ALA A  91      13.197  11.939  24.264  1.00  1.20           C  
ATOM   1403  H   ALA A  91      11.573  10.624  25.741  1.00  1.20           H  
ATOM   1404  HA  ALA A  91      14.331  11.353  25.964  1.00  1.20           H  
ATOM   1405 1HB  ALA A  91      13.989  12.560  23.844  1.00  1.20           H  
ATOM   1406 2HB  ALA A  91      13.233  10.947  23.813  1.00  1.20           H  
ATOM   1407 3HB  ALA A  91      12.249  12.374  24.067  1.00  1.20           H  
ATOM   1408  N   THR A  92      12.158  13.696  26.748  1.00  1.23           N  
ATOM   1409  CA  THR A  92      12.031  14.975  27.428  1.00  1.23           C  
ATOM   1410  C   THR A  92      12.626  14.872  28.833  1.00  1.23           C  
ATOM   1411  O   THR A  92      13.352  15.760  29.283  1.00  1.23           O  
ATOM   1412  CB  THR A  92      10.568  15.424  27.534  1.00  1.23           C  
ATOM   1413  OG1 THR A  92      10.005  15.546  26.219  1.00  1.23           O  
ATOM   1414  CG2 THR A  92      10.519  16.777  28.226  1.00  1.23           C  
ATOM   1415  H   THR A  92      11.304  13.214  26.461  1.00  1.23           H  
ATOM   1416  HA  THR A  92      12.585  15.725  26.868  1.00  1.23           H  
ATOM   1417  HB  THR A  92       9.995  14.694  28.103  1.00  1.23           H  
ATOM   1418  HG1 THR A  92       9.934  14.641  25.821  1.00  1.23           H  
ATOM   1419 1HG2 THR A  92       9.485  17.108  28.303  1.00  1.23           H  
ATOM   1420 2HG2 THR A  92      10.950  16.692  29.227  1.00  1.23           H  
ATOM   1421 3HG2 THR A  92      11.092  17.503  27.648  1.00  1.23           H  
ATOM   1422  N   ARG A  93      12.332  13.777  29.538  1.00  1.27           N  
ATOM   1423  CA  ARG A  93      12.892  13.584  30.868  1.00  1.27           C  
ATOM   1424  C   ARG A  93      14.414  13.617  30.811  1.00  1.27           C  
ATOM   1425  O   ARG A  93      15.056  14.303  31.613  1.00  1.27           O  
ATOM   1426  CB  ARG A  93      12.443  12.253  31.471  1.00  1.27           C  
ATOM   1427  CG  ARG A  93      12.975  11.971  32.878  1.00  1.27           C  
ATOM   1428  CD  ARG A  93      12.542  10.624  33.410  1.00  1.27           C  
ATOM   1429  NE  ARG A  93      13.097   9.487  32.662  1.00  1.27           N  
ATOM   1430  CZ  ARG A  93      14.347   9.005  32.779  1.00  1.27           C  
ATOM   1431  NH1 ARG A  93      15.224   9.554  33.598  1.00  1.27           N  
ATOM   1432  NH2 ARG A  93      14.667   7.958  32.055  1.00  1.27           N  
ATOM   1433  H   ARG A  93      11.700  13.077  29.150  1.00  1.27           H  
ATOM   1434  HA  ARG A  93      12.547  14.394  31.510  1.00  1.27           H  
ATOM   1435 1HB  ARG A  93      11.356  12.213  31.500  1.00  1.27           H  
ATOM   1436 2HB  ARG A  93      12.777  11.436  30.833  1.00  1.27           H  
ATOM   1437 1HG  ARG A  93      14.066  11.990  32.851  1.00  1.27           H  
ATOM   1438 2HG  ARG A  93      12.617  12.741  33.562  1.00  1.27           H  
ATOM   1439 1HD  ARG A  93      12.855  10.530  34.448  1.00  1.27           H  
ATOM   1440 2HD  ARG A  93      11.455  10.558  33.356  1.00  1.27           H  
ATOM   1441  HE  ARG A  93      12.487   8.978  32.002  1.00  1.27           H  
ATOM   1442 1HH1 ARG A  93      14.962  10.357  34.150  1.00  1.27           H  
ATOM   1443 2HH1 ARG A  93      16.154   9.170  33.671  1.00  1.27           H  
ATOM   1444 1HH2 ARG A  93      13.937   7.568  31.440  1.00  1.27           H  
ATOM   1445 2HH2 ARG A  93      15.586   7.553  32.105  1.00  1.27           H  
ATOM   1446  N   LEU A  94      14.985  12.888  29.848  1.00  1.32           N  
ATOM   1447  CA  LEU A  94      16.430  12.790  29.683  1.00  1.32           C  
ATOM   1448  C   LEU A  94      17.042  14.145  29.325  1.00  1.32           C  
ATOM   1449  O   LEU A  94      18.116  14.498  29.816  1.00  1.32           O  
ATOM   1450  CB  LEU A  94      16.732  11.767  28.600  1.00  1.32           C  
ATOM   1451  CG  LEU A  94      16.360  10.325  28.949  1.00  1.32           C  
ATOM   1452  CD1 LEU A  94      16.518   9.449  27.708  1.00  1.32           C  
ATOM   1453  CD2 LEU A  94      17.231   9.849  30.081  1.00  1.32           C  
ATOM   1454  H   LEU A  94      14.385  12.354  29.218  1.00  1.32           H  
ATOM   1455  HA  LEU A  94      16.862  12.449  30.621  1.00  1.32           H  
ATOM   1456 1HB  LEU A  94      16.227  12.052  27.680  1.00  1.32           H  
ATOM   1457 2HB  LEU A  94      17.789  11.774  28.442  1.00  1.32           H  
ATOM   1458  HG  LEU A  94      15.330  10.280  29.263  1.00  1.32           H  
ATOM   1459 1HD1 LEU A  94      16.243   8.425  27.951  1.00  1.32           H  
ATOM   1460 2HD1 LEU A  94      15.872   9.819  26.918  1.00  1.32           H  
ATOM   1461 3HD1 LEU A  94      17.550   9.476  27.376  1.00  1.32           H  
ATOM   1462 1HD2 LEU A  94      16.967   8.825  30.334  1.00  1.32           H  
ATOM   1463 2HD2 LEU A  94      18.279   9.889  29.774  1.00  1.32           H  
ATOM   1464 3HD2 LEU A  94      17.080  10.490  30.947  1.00  1.32           H  
ATOM   1465  N   LEU A  95      16.326  14.927  28.518  1.00  1.40           N  
ATOM   1466  CA  LEU A  95      16.752  16.270  28.144  1.00  1.40           C  
ATOM   1467  C   LEU A  95      16.908  17.132  29.382  1.00  1.40           C  
ATOM   1468  O   LEU A  95      17.981  17.700  29.623  1.00  1.40           O  
ATOM   1469  CB  LEU A  95      15.692  16.854  27.195  1.00  1.40           C  
ATOM   1470  CG  LEU A  95      15.786  18.282  26.759  1.00  1.40           C  
ATOM   1471  CD1 LEU A  95      17.052  18.518  26.037  1.00  1.40           C  
ATOM   1472  CD2 LEU A  95      14.587  18.573  25.851  1.00  1.40           C  
ATOM   1473  H   LEU A  95      15.463  14.564  28.118  1.00  1.40           H  
ATOM   1474  HA  LEU A  95      17.707  16.213  27.638  1.00  1.40           H  
ATOM   1475 1HB  LEU A  95      15.672  16.241  26.298  1.00  1.40           H  
ATOM   1476 2HB  LEU A  95      14.740  16.760  27.664  1.00  1.40           H  
ATOM   1477  HG  LEU A  95      15.750  18.926  27.630  1.00  1.40           H  
ATOM   1478 1HD1 LEU A  95      17.112  19.557  25.719  1.00  1.40           H  
ATOM   1479 2HD1 LEU A  95      17.882  18.291  26.705  1.00  1.40           H  
ATOM   1480 3HD1 LEU A  95      17.091  17.879  25.167  1.00  1.40           H  
ATOM   1481 1HD2 LEU A  95      14.618  19.611  25.521  1.00  1.40           H  
ATOM   1482 2HD2 LEU A  95      14.625  17.912  24.981  1.00  1.40           H  
ATOM   1483 3HD2 LEU A  95      13.662  18.392  26.407  1.00  1.40           H  
ATOM   1484  N   ASP A  96      15.860  17.184  30.199  1.00  1.53           N  
ATOM   1485  CA  ASP A  96      15.913  17.964  31.423  1.00  1.53           C  
ATOM   1486  C   ASP A  96      16.936  17.397  32.407  1.00  1.53           C  
ATOM   1487  O   ASP A  96      17.641  18.150  33.087  1.00  1.53           O  
ATOM   1488  CB  ASP A  96      14.516  18.087  32.024  1.00  1.53           C  
ATOM   1489  CG  ASP A  96      13.608  19.099  31.229  1.00  1.53           C  
ATOM   1490  OD1 ASP A  96      14.129  19.911  30.439  1.00  1.53           O  
ATOM   1491  OD2 ASP A  96      12.420  19.051  31.421  1.00  1.53           O  
ATOM   1492  H   ASP A  96      15.008  16.672  29.953  1.00  1.53           H  
ATOM   1493  HA  ASP A  96      16.237  18.961  31.163  1.00  1.53           H  
ATOM   1494 1HB  ASP A  96      14.036  17.100  32.009  1.00  1.53           H  
ATOM   1495 2HB  ASP A  96      14.588  18.405  33.062  1.00  1.53           H  
ATOM   1496  N   GLY A  97      17.052  16.073  32.447  1.00  1.73           N  
ATOM   1497  CA  GLY A  97      18.007  15.403  33.308  1.00  1.73           C  
ATOM   1498  C   GLY A  97      19.414  15.883  32.986  1.00  1.73           C  
ATOM   1499  O   GLY A  97      20.173  16.258  33.880  1.00  1.73           O  
ATOM   1500  H   GLY A  97      16.434  15.496  31.882  1.00  1.73           H  
ATOM   1501 1HA  GLY A  97      17.769  15.604  34.352  1.00  1.73           H  
ATOM   1502 2HA  GLY A  97      17.937  14.327  33.150  1.00  1.73           H  
ATOM   1503  N   ALA A  98      19.765  15.861  31.698  1.00  1.99           N  
ATOM   1504  CA  ALA A  98      21.075  16.295  31.237  1.00  1.99           C  
ATOM   1505  C   ALA A  98      21.354  17.752  31.586  1.00  1.99           C  
ATOM   1506  O   ALA A  98      22.466  18.071  31.998  1.00  1.99           O  
ATOM   1507  CB  ALA A  98      21.177  16.112  29.736  1.00  1.99           C  
ATOM   1508  H   ALA A  98      19.093  15.519  31.012  1.00  1.99           H  
ATOM   1509  HA  ALA A  98      21.826  15.678  31.728  1.00  1.99           H  
ATOM   1510 1HB  ALA A  98      22.166  16.399  29.395  1.00  1.99           H  
ATOM   1511 2HB  ALA A  98      21.000  15.066  29.502  1.00  1.99           H  
ATOM   1512 3HB  ALA A  98      20.425  16.728  29.239  1.00  1.99           H  
ATOM   1513  N   LYS A  99      20.332  18.622  31.494  1.00  2.31           N  
ATOM   1514  CA  LYS A  99      20.512  20.041  31.817  1.00  2.31           C  
ATOM   1515  C   LYS A  99      20.929  20.219  33.273  1.00  2.31           C  
ATOM   1516  O   LYS A  99      21.778  21.066  33.567  1.00  2.31           O  
ATOM   1517  CB  LYS A  99      19.207  20.812  31.615  1.00  2.31           C  
ATOM   1518  CG  LYS A  99      18.741  21.003  30.182  1.00  2.31           C  
ATOM   1519  CD  LYS A  99      17.361  21.665  30.189  1.00  2.31           C  
ATOM   1520  CE  LYS A  99      16.749  21.754  28.816  1.00  2.31           C  
ATOM   1521  NZ  LYS A  99      15.307  22.150  28.903  1.00  2.31           N  
ATOM   1522  H   LYS A  99      19.430  18.294  31.139  1.00  2.31           H  
ATOM   1523  HA  LYS A  99      21.289  20.454  31.181  1.00  2.31           H  
ATOM   1524 1HB  LYS A  99      18.410  20.310  32.151  1.00  2.31           H  
ATOM   1525 2HB  LYS A  99      19.310  21.799  32.061  1.00  2.31           H  
ATOM   1526 1HG  LYS A  99      19.445  21.635  29.643  1.00  2.31           H  
ATOM   1527 2HG  LYS A  99      18.681  20.044  29.682  1.00  2.31           H  
ATOM   1528 1HD  LYS A  99      16.685  21.115  30.834  1.00  2.31           H  
ATOM   1529 2HD  LYS A  99      17.457  22.671  30.587  1.00  2.31           H  
ATOM   1530 1HE  LYS A  99      17.286  22.494  28.229  1.00  2.31           H  
ATOM   1531 2HE  LYS A  99      16.828  20.795  28.326  1.00  2.31           H  
ATOM   1532 1HZ  LYS A  99      14.908  22.200  27.981  1.00  2.31           H  
ATOM   1533 2HZ  LYS A  99      14.801  21.412  29.463  1.00  2.31           H  
ATOM   1534 3HZ  LYS A  99      15.217  23.042  29.359  1.00  2.31           H  
ATOM   1535  N   ALA A 100      20.326  19.391  34.144  1.00  2.64           N  
ATOM   1536  CA  ALA A 100      20.512  19.319  35.598  1.00  2.64           C  
ATOM   1537  C   ALA A 100      19.541  20.254  36.320  1.00  2.64           C  
ATOM   1538  O   ALA A 100      19.898  21.383  36.654  1.00  2.64           O  
ATOM   1539  OXT ALA A 100      18.524  19.775  36.823  1.00  2.64           O  
ATOM   1540  CB  ALA A 100      21.949  19.636  36.017  1.00  2.64           C  
ATOM   1541  H   ALA A 100      19.632  18.749  33.749  1.00  2.64           H  
ATOM   1542  HA  ALA A 100      20.289  18.294  35.897  1.00  2.64           H  
ATOM   1543 1HB  ALA A 100      22.033  19.514  37.094  1.00  2.64           H  
ATOM   1544 2HB  ALA A 100      22.630  18.944  35.517  1.00  2.64           H  
ATOM   1545 3HB  ALA A 100      22.224  20.648  35.774  1.00  2.64           H  
TER    1546
ENDMDL

REMARK ID 640609 MODEL 2 0055-NEM-2
PFRMAT TS
TARGET 0055-NEM-2
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   PRO A   1      -0.086  -0.875   0.104  1.00  4.04           N  
ATOM      2  CA  PRO A   1       1.372  -0.860   0.077  1.00  4.04           C  
ATOM      3  C   PRO A   1       2.047   0.520  -0.107  1.00  4.04           C  
ATOM      4  O   PRO A   1       3.053   0.760   0.563  1.00  4.04           O  
ATOM      5  CB  PRO A   1       1.711  -1.809  -1.081  1.00  4.04           C  
ATOM      6  CG  PRO A   1       0.550  -2.753  -1.143  1.00  4.04           C  
ATOM      7  CD  PRO A   1      -0.649  -1.928  -0.765  1.00  4.04           C  
ATOM      8  HA  PRO A   1       1.727  -1.306   1.019  1.00  4.04           H  
ATOM      9 1HB  PRO A   1       1.888  -1.262  -2.011  1.00  4.04           H  
ATOM     10 2HB  PRO A   1       2.652  -2.335  -0.857  1.00  4.04           H  
ATOM     11 1HG  PRO A   1       0.466  -3.176  -2.154  1.00  4.04           H  
ATOM     12 2HG  PRO A   1       0.716  -3.597  -0.459  1.00  4.04           H  
ATOM     13 1HD  PRO A   1      -1.117  -1.482  -1.653  1.00  4.04           H  
ATOM     14 2HD  PRO A   1      -1.367  -2.534  -0.194  1.00  4.04           H  
ATOM     15 1H   PRO A   1      -0.460  -0.098   0.096  1.00  4.04           H  
ATOM     16 2H   PRO A   1      -0.204  -1.336   1.122  1.00  4.04           H  
ATOM     17  N   PRO A   2       1.573   1.450  -0.981  1.00  3.67           N  
ATOM     18  CA  PRO A   2       2.190   2.757  -1.203  1.00  3.67           C  
ATOM     19  C   PRO A   2       2.515   3.554   0.059  1.00  3.67           C  
ATOM     20  O   PRO A   2       3.547   4.217   0.116  1.00  3.67           O  
ATOM     21  CB  PRO A   2       1.135   3.483  -2.036  1.00  3.67           C  
ATOM     22  CG  PRO A   2       0.442   2.389  -2.797  1.00  3.67           C  
ATOM     23  CD  PRO A   2       0.349   1.244  -1.815  1.00  3.67           C  
ATOM     24  HA  PRO A   2       3.100   2.613  -1.806  1.00  3.67           H  
ATOM     25 1HB  PRO A   2       0.453   4.039  -1.374  1.00  3.67           H  
ATOM     26 2HB  PRO A   2       1.621   4.225  -2.687  1.00  3.67           H  
ATOM     27 1HG  PRO A   2      -0.543   2.738  -3.149  1.00  3.67           H  
ATOM     28 2HG  PRO A   2       1.023   2.129  -3.696  1.00  3.67           H  
ATOM     29 1HD  PRO A   2      -0.570   1.369  -1.228  1.00  3.67           H  
ATOM     30 2HD  PRO A   2       0.373   0.321  -2.385  1.00  3.67           H  
ATOM     31  N   ILE A   3       1.689   3.447   1.108  1.00  3.29           N  
ATOM     32  CA  ILE A   3       1.978   4.196   2.329  1.00  3.29           C  
ATOM     33  C   ILE A   3       3.277   3.734   2.939  1.00  3.29           C  
ATOM     34  O   ILE A   3       4.134   4.537   3.304  1.00  3.29           O  
ATOM     35  CB  ILE A   3       0.875   4.023   3.376  1.00  3.29           C  
ATOM     36  CG1 ILE A   3      -0.414   4.674   2.905  1.00  3.29           C  
ATOM     37  CG2 ILE A   3       1.334   4.600   4.707  1.00  3.29           C  
ATOM     38  CD1 ILE A   3      -1.610   4.293   3.747  1.00  3.29           C  
ATOM     39  H   ILE A   3       0.854   2.885   1.055  1.00  3.29           H  
ATOM     40  HA  ILE A   3       2.072   5.255   2.077  1.00  3.29           H  
ATOM     41  HB  ILE A   3       0.669   2.961   3.506  1.00  3.29           H  
ATOM     42 1HG1 ILE A   3      -0.291   5.756   2.941  1.00  3.29           H  
ATOM     43 2HG1 ILE A   3      -0.604   4.382   1.871  1.00  3.29           H  
ATOM     44 1HG2 ILE A   3       0.558   4.458   5.457  1.00  3.29           H  
ATOM     45 2HG2 ILE A   3       2.236   4.091   5.024  1.00  3.29           H  
ATOM     46 3HG2 ILE A   3       1.539   5.665   4.594  1.00  3.29           H  
ATOM     47 1HD1 ILE A   3      -2.500   4.791   3.364  1.00  3.29           H  
ATOM     48 2HD1 ILE A   3      -1.753   3.212   3.704  1.00  3.29           H  
ATOM     49 3HD1 ILE A   3      -1.439   4.592   4.779  1.00  3.29           H  
ATOM     50  N   LEU A   4       3.422   2.421   3.053  1.00  2.93           N  
ATOM     51  CA  LEU A   4       4.623   1.866   3.621  1.00  2.93           C  
ATOM     52  C   LEU A   4       5.797   2.155   2.724  1.00  2.93           C  
ATOM     53  O   LEU A   4       6.878   2.479   3.206  1.00  2.93           O  
ATOM     54  CB  LEU A   4       4.511   0.368   3.855  1.00  2.93           C  
ATOM     55  CG  LEU A   4       5.769  -0.237   4.470  1.00  2.93           C  
ATOM     56  CD1 LEU A   4       6.067   0.457   5.813  1.00  2.93           C  
ATOM     57  CD2 LEU A   4       5.587  -1.732   4.646  1.00  2.93           C  
ATOM     58  H   LEU A   4       2.697   1.807   2.713  1.00  2.93           H  
ATOM     59  HA  LEU A   4       4.800   2.346   4.582  1.00  2.93           H  
ATOM     60 1HB  LEU A   4       3.673   0.171   4.518  1.00  2.93           H  
ATOM     61 2HB  LEU A   4       4.329  -0.124   2.895  1.00  2.93           H  
ATOM     62  HG  LEU A   4       6.600  -0.056   3.807  1.00  2.93           H  
ATOM     63 1HD1 LEU A   4       6.979   0.039   6.242  1.00  2.93           H  
ATOM     64 2HD1 LEU A   4       6.203   1.526   5.647  1.00  2.93           H  
ATOM     65 3HD1 LEU A   4       5.237   0.299   6.499  1.00  2.93           H  
ATOM     66 1HD2 LEU A   4       6.495  -2.163   5.072  1.00  2.93           H  
ATOM     67 2HD2 LEU A   4       4.747  -1.923   5.313  1.00  2.93           H  
ATOM     68 3HD2 LEU A   4       5.391  -2.185   3.672  1.00  2.93           H  
ATOM     69  N   ASN A   5       5.597   2.021   1.413  1.00  2.62           N  
ATOM     70  CA  ASN A   5       6.698   2.228   0.493  1.00  2.62           C  
ATOM     71  C   ASN A   5       7.280   3.633   0.647  1.00  2.62           C  
ATOM     72  O   ASN A   5       8.503   3.783   0.742  1.00  2.62           O  
ATOM     73  CB  ASN A   5       6.230   2.014  -0.931  1.00  2.62           C  
ATOM     74  CG  ASN A   5       5.939   0.565  -1.246  1.00  2.62           C  
ATOM     75  OD1 ASN A   5       6.379  -0.353  -0.538  1.00  2.62           O  
ATOM     76  ND2 ASN A   5       5.203   0.339  -2.307  1.00  2.62           N  
ATOM     77  H   ASN A   5       4.677   1.752   1.065  1.00  2.62           H  
ATOM     78  HA  ASN A   5       7.488   1.514   0.728  1.00  2.62           H  
ATOM     79 1HB  ASN A   5       5.335   2.600  -1.097  1.00  2.62           H  
ATOM     80 2HB  ASN A   5       6.989   2.383  -1.618  1.00  2.62           H  
ATOM     81 1HD2 ASN A   5       4.980  -0.599  -2.569  1.00  2.62           H  
ATOM     82 2HD2 ASN A   5       4.873   1.104  -2.859  1.00  2.62           H  
ATOM     83  N   GLU A   6       6.416   4.659   0.732  1.00  2.38           N  
ATOM     84  CA  GLU A   6       6.918   6.018   0.926  1.00  2.38           C  
ATOM     85  C   GLU A   6       7.585   6.167   2.286  1.00  2.38           C  
ATOM     86  O   GLU A   6       8.648   6.779   2.399  1.00  2.38           O  
ATOM     87  CB  GLU A   6       5.813   7.071   0.781  1.00  2.38           C  
ATOM     88  CG  GLU A   6       5.289   7.270  -0.648  1.00  2.38           C  
ATOM     89  CD  GLU A   6       4.245   8.385  -0.774  1.00  2.38           C  
ATOM     90  OE1 GLU A   6       3.849   8.935   0.230  1.00  2.38           O  
ATOM     91  OE2 GLU A   6       3.862   8.687  -1.885  1.00  2.38           O  
ATOM     92  H   GLU A   6       5.412   4.490   0.643  1.00  2.38           H  
ATOM     93  HA  GLU A   6       7.671   6.214   0.163  1.00  2.38           H  
ATOM     94 1HB  GLU A   6       4.963   6.776   1.402  1.00  2.38           H  
ATOM     95 2HB  GLU A   6       6.172   8.030   1.151  1.00  2.38           H  
ATOM     96 1HG  GLU A   6       6.130   7.499  -1.301  1.00  2.38           H  
ATOM     97 2HG  GLU A   6       4.849   6.331  -0.985  1.00  2.38           H  
ATOM     98  N   ILE A   7       7.024   5.549   3.323  1.00  2.19           N  
ATOM     99  CA  ILE A   7       7.646   5.653   4.630  1.00  2.19           C  
ATOM    100  C   ILE A   7       9.033   5.063   4.625  1.00  2.19           C  
ATOM    101  O   ILE A   7       9.962   5.687   5.143  1.00  2.19           O  
ATOM    102  CB  ILE A   7       6.796   4.988   5.718  1.00  2.19           C  
ATOM    103  CG1 ILE A   7       5.543   5.810   5.924  1.00  2.19           C  
ATOM    104  CG2 ILE A   7       7.580   4.790   7.016  1.00  2.19           C  
ATOM    105  CD1 ILE A   7       4.536   5.153   6.757  1.00  2.19           C  
ATOM    106  H   ILE A   7       6.141   5.041   3.216  1.00  2.19           H  
ATOM    107  HA  ILE A   7       7.732   6.711   4.879  1.00  2.19           H  
ATOM    108  HB  ILE A   7       6.476   4.014   5.353  1.00  2.19           H  
ATOM    109 1HG1 ILE A   7       5.804   6.730   6.389  1.00  2.19           H  
ATOM    110 2HG1 ILE A   7       5.105   6.025   4.956  1.00  2.19           H  
ATOM    111 1HG2 ILE A   7       6.943   4.295   7.748  1.00  2.19           H  
ATOM    112 2HG2 ILE A   7       8.454   4.170   6.819  1.00  2.19           H  
ATOM    113 3HG2 ILE A   7       7.896   5.739   7.405  1.00  2.19           H  
ATOM    114 1HD1 ILE A   7       3.662   5.800   6.859  1.00  2.19           H  
ATOM    115 2HD1 ILE A   7       4.245   4.214   6.295  1.00  2.19           H  
ATOM    116 3HD1 ILE A   7       4.965   4.970   7.732  1.00  2.19           H  
ATOM    117  N   LEU A   8       9.182   3.883   4.019  1.00  2.03           N  
ATOM    118  CA  LEU A   8      10.473   3.229   3.951  1.00  2.03           C  
ATOM    119  C   LEU A   8      11.474   4.025   3.132  1.00  2.03           C  
ATOM    120  O   LEU A   8      12.618   4.176   3.553  1.00  2.03           O  
ATOM    121  CB  LEU A   8      10.322   1.837   3.331  1.00  2.03           C  
ATOM    122  CG  LEU A   8       9.578   0.828   4.179  1.00  2.03           C  
ATOM    123  CD1 LEU A   8       9.358  -0.444   3.368  1.00  2.03           C  
ATOM    124  CD2 LEU A   8      10.356   0.563   5.437  1.00  2.03           C  
ATOM    125  H   LEU A   8       8.369   3.429   3.609  1.00  2.03           H  
ATOM    126  HA  LEU A   8      10.856   3.124   4.962  1.00  2.03           H  
ATOM    127 1HB  LEU A   8       9.776   1.940   2.389  1.00  2.03           H  
ATOM    128 2HB  LEU A   8      11.313   1.437   3.114  1.00  2.03           H  
ATOM    129  HG  LEU A   8       8.613   1.229   4.446  1.00  2.03           H  
ATOM    130 1HD1 LEU A   8       8.810  -1.170   3.966  1.00  2.03           H  
ATOM    131 2HD1 LEU A   8       8.781  -0.204   2.470  1.00  2.03           H  
ATOM    132 3HD1 LEU A   8      10.318  -0.865   3.079  1.00  2.03           H  
ATOM    133 1HD2 LEU A   8       9.814  -0.155   6.052  1.00  2.03           H  
ATOM    134 2HD2 LEU A   8      11.337   0.158   5.181  1.00  2.03           H  
ATOM    135 3HD2 LEU A   8      10.478   1.496   5.987  1.00  2.03           H  
ATOM    136  N   GLU A   9      11.055   4.599   1.998  1.00  1.90           N  
ATOM    137  CA  GLU A   9      12.005   5.384   1.212  1.00  1.90           C  
ATOM    138  C   GLU A   9      12.527   6.558   2.024  1.00  1.90           C  
ATOM    139  O   GLU A   9      13.735   6.832   2.051  1.00  1.90           O  
ATOM    140  CB  GLU A   9      11.378   5.914  -0.087  1.00  1.90           C  
ATOM    141  CG  GLU A   9      12.374   6.737  -0.937  1.00  1.90           C  
ATOM    142  CD  GLU A   9      11.845   7.257  -2.266  1.00  1.90           C  
ATOM    143  OE1 GLU A   9      10.727   6.974  -2.618  1.00  1.90           O  
ATOM    144  OE2 GLU A   9      12.589   7.969  -2.920  1.00  1.90           O  
ATOM    145  H   GLU A   9      10.099   4.458   1.663  1.00  1.90           H  
ATOM    146  HA  GLU A   9      12.849   4.745   0.953  1.00  1.90           H  
ATOM    147 1HB  GLU A   9      11.013   5.079  -0.688  1.00  1.90           H  
ATOM    148 2HB  GLU A   9      10.521   6.546   0.153  1.00  1.90           H  
ATOM    149 1HG  GLU A   9      12.692   7.592  -0.342  1.00  1.90           H  
ATOM    150 2HG  GLU A   9      13.252   6.122  -1.128  1.00  1.90           H  
ATOM    151  N   ILE A  10      11.618   7.244   2.711  1.00  1.79           N  
ATOM    152  CA  ILE A  10      12.001   8.409   3.478  1.00  1.79           C  
ATOM    153  C   ILE A  10      12.901   7.980   4.630  1.00  1.79           C  
ATOM    154  O   ILE A  10      13.973   8.553   4.834  1.00  1.79           O  
ATOM    155  CB  ILE A  10      10.768   9.120   4.059  1.00  1.79           C  
ATOM    156  CG1 ILE A  10       9.889   9.694   2.962  1.00  1.79           C  
ATOM    157  CG2 ILE A  10      11.243  10.269   4.910  1.00  1.79           C  
ATOM    158  CD1 ILE A  10       8.520  10.107   3.475  1.00  1.79           C  
ATOM    159  H   ILE A  10      10.633   6.969   2.666  1.00  1.79           H  
ATOM    160  HA  ILE A  10      12.549   9.094   2.835  1.00  1.79           H  
ATOM    161  HB  ILE A  10      10.177   8.415   4.650  1.00  1.79           H  
ATOM    162 1HG1 ILE A  10      10.378  10.565   2.531  1.00  1.79           H  
ATOM    163 2HG1 ILE A  10       9.763   8.949   2.179  1.00  1.79           H  
ATOM    164 1HG2 ILE A  10      10.393  10.791   5.341  1.00  1.79           H  
ATOM    165 2HG2 ILE A  10      11.858   9.892   5.672  1.00  1.79           H  
ATOM    166 3HG2 ILE A  10      11.819  10.961   4.299  1.00  1.79           H  
ATOM    167 1HD1 ILE A  10       7.928  10.505   2.652  1.00  1.79           H  
ATOM    168 2HD1 ILE A  10       8.017   9.230   3.894  1.00  1.79           H  
ATOM    169 3HD1 ILE A  10       8.630  10.866   4.247  1.00  1.79           H  
ATOM    170  N   CYS A  11      12.489   6.940   5.363  1.00  1.70           N  
ATOM    171  CA  CYS A  11      13.253   6.488   6.511  1.00  1.70           C  
ATOM    172  C   CYS A  11      14.632   6.010   6.146  1.00  1.70           C  
ATOM    173  O   CYS A  11      15.586   6.347   6.835  1.00  1.70           O  
ATOM    174  CB  CYS A  11      12.524   5.370   7.233  1.00  1.70           C  
ATOM    175  SG  CYS A  11      11.052   5.916   8.084  1.00  1.70           S  
ATOM    176  H   CYS A  11      11.611   6.476   5.141  1.00  1.70           H  
ATOM    177  HA  CYS A  11      13.363   7.311   7.193  1.00  1.70           H  
ATOM    178 1HB  CYS A  11      12.238   4.600   6.516  1.00  1.70           H  
ATOM    179 2HB  CYS A  11      13.181   4.922   7.954  1.00  1.70           H  
ATOM    180  HG  CYS A  11      10.343   6.094   6.935  1.00  1.70           H  
ATOM    181  N   LEU A  12      14.775   5.281   5.048  1.00  1.62           N  
ATOM    182  CA  LEU A  12      16.093   4.805   4.677  1.00  1.62           C  
ATOM    183  C   LEU A  12      17.018   5.969   4.338  1.00  1.62           C  
ATOM    184  O   LEU A  12      18.190   5.981   4.735  1.00  1.62           O  
ATOM    185  CB  LEU A  12      15.966   3.830   3.512  1.00  1.62           C  
ATOM    186  CG  LEU A  12      15.294   2.488   3.884  1.00  1.62           C  
ATOM    187  CD1 LEU A  12      15.019   1.689   2.625  1.00  1.62           C  
ATOM    188  CD2 LEU A  12      16.203   1.729   4.837  1.00  1.62           C  
ATOM    189  H   LEU A  12      13.966   5.023   4.484  1.00  1.62           H  
ATOM    190  HA  LEU A  12      16.512   4.271   5.526  1.00  1.62           H  
ATOM    191 1HB  LEU A  12      15.359   4.304   2.735  1.00  1.62           H  
ATOM    192 2HB  LEU A  12      16.954   3.624   3.109  1.00  1.62           H  
ATOM    193  HG  LEU A  12      14.346   2.678   4.379  1.00  1.62           H  
ATOM    194 1HD1 LEU A  12      14.537   0.749   2.890  1.00  1.62           H  
ATOM    195 2HD1 LEU A  12      14.358   2.266   1.974  1.00  1.62           H  
ATOM    196 3HD1 LEU A  12      15.956   1.487   2.108  1.00  1.62           H  
ATOM    197 1HD2 LEU A  12      15.733   0.784   5.112  1.00  1.62           H  
ATOM    198 2HD2 LEU A  12      17.159   1.531   4.352  1.00  1.62           H  
ATOM    199 3HD2 LEU A  12      16.367   2.325   5.729  1.00  1.62           H  
ATOM    200  N   LYS A  13      16.492   6.994   3.657  1.00  1.55           N  
ATOM    201  CA  LYS A  13      17.338   8.138   3.354  1.00  1.55           C  
ATOM    202  C   LYS A  13      17.729   8.853   4.647  1.00  1.55           C  
ATOM    203  O   LYS A  13      18.897   9.246   4.819  1.00  1.55           O  
ATOM    204  CB  LYS A  13      16.624   9.092   2.396  1.00  1.55           C  
ATOM    205  CG  LYS A  13      16.477   8.544   0.969  1.00  1.55           C  
ATOM    206  CD  LYS A  13      15.726   9.509   0.062  1.00  1.55           C  
ATOM    207  CE  LYS A  13      15.574   8.934  -1.343  1.00  1.55           C  
ATOM    208  NZ  LYS A  13      14.807   9.844  -2.242  1.00  1.55           N  
ATOM    209  H   LYS A  13      15.524   6.972   3.325  1.00  1.55           H  
ATOM    210  HA  LYS A  13      18.249   7.783   2.875  1.00  1.55           H  
ATOM    211 1HB  LYS A  13      15.620   9.298   2.777  1.00  1.55           H  
ATOM    212 2HB  LYS A  13      17.162  10.036   2.351  1.00  1.55           H  
ATOM    213 1HG  LYS A  13      17.465   8.361   0.548  1.00  1.55           H  
ATOM    214 2HG  LYS A  13      15.936   7.598   1.002  1.00  1.55           H  
ATOM    215 1HD  LYS A  13      14.730   9.683   0.477  1.00  1.55           H  
ATOM    216 2HD  LYS A  13      16.255  10.458   0.008  1.00  1.55           H  
ATOM    217 1HE  LYS A  13      16.559   8.763  -1.769  1.00  1.55           H  
ATOM    218 2HE  LYS A  13      15.051   7.983  -1.277  1.00  1.55           H  
ATOM    219 1HZ  LYS A  13      14.720   9.418  -3.162  1.00  1.55           H  
ATOM    220 2HZ  LYS A  13      13.881  10.000  -1.857  1.00  1.55           H  
ATOM    221 3HZ  LYS A  13      15.286  10.725  -2.324  1.00  1.55           H  
ATOM    222  N   MET A  14      16.774   8.965   5.586  1.00  1.48           N  
ATOM    223  CA  MET A  14      17.045   9.620   6.856  1.00  1.48           C  
ATOM    224  C   MET A  14      18.045   8.829   7.676  1.00  1.48           C  
ATOM    225  O   MET A  14      18.909   9.412   8.318  1.00  1.48           O  
ATOM    226  CB  MET A  14      15.774   9.787   7.697  1.00  1.48           C  
ATOM    227  CG  MET A  14      14.738  10.803   7.183  1.00  1.48           C  
ATOM    228  SD  MET A  14      13.438  11.138   8.405  1.00  1.48           S  
ATOM    229  CE  MET A  14      12.617   9.574   8.547  1.00  1.48           C  
ATOM    230  H   MET A  14      15.832   8.621   5.390  1.00  1.48           H  
ATOM    231  HA  MET A  14      17.477  10.599   6.651  1.00  1.48           H  
ATOM    232 1HB  MET A  14      15.269   8.827   7.752  1.00  1.48           H  
ATOM    233 2HB  MET A  14      16.042  10.057   8.713  1.00  1.48           H  
ATOM    234 1HG  MET A  14      15.227  11.737   6.933  1.00  1.48           H  
ATOM    235 2HG  MET A  14      14.273  10.430   6.285  1.00  1.48           H  
ATOM    236 1HE  MET A  14      11.817   9.652   9.254  1.00  1.48           H  
ATOM    237 2HE  MET A  14      12.217   9.267   7.623  1.00  1.48           H  
ATOM    238 3HE  MET A  14      13.337   8.840   8.879  1.00  1.48           H  
ATOM    239  N   PHE A  15      17.950   7.498   7.638  1.00  1.42           N  
ATOM    240  CA  PHE A  15      18.837   6.631   8.404  1.00  1.42           C  
ATOM    241  C   PHE A  15      20.267   6.803   7.940  1.00  1.42           C  
ATOM    242  O   PHE A  15      21.196   6.844   8.750  1.00  1.42           O  
ATOM    243  CB  PHE A  15      18.412   5.173   8.266  1.00  1.42           C  
ATOM    244  CG  PHE A  15      17.144   4.879   9.005  1.00  1.42           C  
ATOM    245  CD1 PHE A  15      16.722   5.722  10.014  1.00  1.42           C  
ATOM    246  CD2 PHE A  15      16.360   3.780   8.687  1.00  1.42           C  
ATOM    247  CE1 PHE A  15      15.562   5.478  10.692  1.00  1.42           C  
ATOM    248  CE2 PHE A  15      15.184   3.535   9.369  1.00  1.42           C  
ATOM    249  CZ  PHE A  15      14.783   4.393  10.377  1.00  1.42           C  
ATOM    250  H   PHE A  15      17.210   7.072   7.090  1.00  1.42           H  
ATOM    251  HA  PHE A  15      18.776   6.912   9.451  1.00  1.42           H  
ATOM    252 1HB  PHE A  15      18.257   4.940   7.216  1.00  1.42           H  
ATOM    253 2HB  PHE A  15      19.194   4.518   8.642  1.00  1.42           H  
ATOM    254  HD1 PHE A  15      17.325   6.590  10.270  1.00  1.42           H  
ATOM    255  HD2 PHE A  15      16.680   3.112   7.895  1.00  1.42           H  
ATOM    256  HE1 PHE A  15      15.266   6.145  11.475  1.00  1.42           H  
ATOM    257  HE2 PHE A  15      14.571   2.672   9.116  1.00  1.42           H  
ATOM    258  HZ  PHE A  15      13.857   4.210  10.920  1.00  1.42           H  
ATOM    259  N   GLY A  16      20.448   6.935   6.628  1.00  1.36           N  
ATOM    260  CA  GLY A  16      21.771   7.158   6.080  1.00  1.36           C  
ATOM    261  C   GLY A  16      22.364   8.434   6.672  1.00  1.36           C  
ATOM    262  O   GLY A  16      23.449   8.405   7.270  1.00  1.36           O  
ATOM    263  H   GLY A  16      19.646   6.861   5.996  1.00  1.36           H  
ATOM    264 1HA  GLY A  16      22.411   6.306   6.301  1.00  1.36           H  
ATOM    265 2HA  GLY A  16      21.701   7.249   4.996  1.00  1.36           H  
ATOM    266  N   GLU A  17      21.636   9.550   6.513  1.00  1.30           N  
ATOM    267  CA  GLU A  17      22.096  10.841   7.026  1.00  1.30           C  
ATOM    268  C   GLU A  17      22.293  10.825   8.542  1.00  1.30           C  
ATOM    269  O   GLU A  17      23.237  11.427   9.056  1.00  1.30           O  
ATOM    270  CB  GLU A  17      21.120  11.964   6.655  1.00  1.30           C  
ATOM    271  CG  GLU A  17      21.621  13.368   7.075  1.00  1.30           C  
ATOM    272  CD  GLU A  17      20.694  14.512   6.693  1.00  1.30           C  
ATOM    273  OE1 GLU A  17      19.662  14.264   6.118  1.00  1.30           O  
ATOM    274  OE2 GLU A  17      21.029  15.636   6.990  1.00  1.30           O  
ATOM    275  H   GLU A  17      20.741   9.490   6.019  1.00  1.30           H  
ATOM    276  HA  GLU A  17      23.060  11.062   6.566  1.00  1.30           H  
ATOM    277 1HB  GLU A  17      20.952  11.963   5.580  1.00  1.30           H  
ATOM    278 2HB  GLU A  17      20.158  11.780   7.137  1.00  1.30           H  
ATOM    279 1HG  GLU A  17      21.774  13.379   8.154  1.00  1.30           H  
ATOM    280 2HG  GLU A  17      22.590  13.534   6.609  1.00  1.30           H  
ATOM    281  N   LEU A  18      21.393  10.149   9.255  1.00  1.26           N  
ATOM    282  CA  LEU A  18      21.409  10.058  10.707  1.00  1.26           C  
ATOM    283  C   LEU A  18      22.686   9.402  11.173  1.00  1.26           C  
ATOM    284  O   LEU A  18      23.405   9.958  12.006  1.00  1.26           O  
ATOM    285  CB  LEU A  18      20.194   9.238  11.162  1.00  1.26           C  
ATOM    286  CG  LEU A  18      19.999   8.959  12.626  1.00  1.26           C  
ATOM    287  CD1 LEU A  18      19.829  10.240  13.343  1.00  1.26           C  
ATOM    288  CD2 LEU A  18      18.757   8.095  12.795  1.00  1.26           C  
ATOM    289  H   LEU A  18      20.631   9.690   8.766  1.00  1.26           H  
ATOM    290  HA  LEU A  18      21.357  11.060  11.125  1.00  1.26           H  
ATOM    291 1HB  LEU A  18      19.295   9.730  10.813  1.00  1.26           H  
ATOM    292 2HB  LEU A  18      20.250   8.280  10.672  1.00  1.26           H  
ATOM    293  HG  LEU A  18      20.869   8.443  13.026  1.00  1.26           H  
ATOM    294 1HD1 LEU A  18      19.680  10.052  14.405  1.00  1.26           H  
ATOM    295 2HD1 LEU A  18      20.724  10.835  13.193  1.00  1.26           H  
ATOM    296 3HD1 LEU A  18      18.965  10.768  12.950  1.00  1.26           H  
ATOM    297 1HD2 LEU A  18      18.602   7.892  13.852  1.00  1.26           H  
ATOM    298 2HD2 LEU A  18      17.889   8.625  12.393  1.00  1.26           H  
ATOM    299 3HD2 LEU A  18      18.892   7.156  12.258  1.00  1.26           H  
ATOM    300  N   ARG A  19      23.001   8.241  10.594  1.00  1.22           N  
ATOM    301  CA  ARG A  19      24.218   7.536  10.945  1.00  1.22           C  
ATOM    302  C   ARG A  19      25.445   8.399  10.727  1.00  1.22           C  
ATOM    303  O   ARG A  19      26.241   8.579  11.652  1.00  1.22           O  
ATOM    304  CB  ARG A  19      24.370   6.271  10.116  1.00  1.22           C  
ATOM    305  CG  ARG A  19      25.655   5.483  10.399  1.00  1.22           C  
ATOM    306  CD  ARG A  19      25.742   4.233   9.598  1.00  1.22           C  
ATOM    307  NE  ARG A  19      27.010   3.530   9.816  1.00  1.22           N  
ATOM    308  CZ  ARG A  19      27.377   2.394   9.185  1.00  1.22           C  
ATOM    309  NH1 ARG A  19      26.570   1.839   8.302  1.00  1.22           N  
ATOM    310  NH2 ARG A  19      28.546   1.833   9.448  1.00  1.22           N  
ATOM    311  H   ARG A  19      22.375   7.832   9.899  1.00  1.22           H  
ATOM    312  HA  ARG A  19      24.167   7.265  11.998  1.00  1.22           H  
ATOM    313 1HB  ARG A  19      23.520   5.616  10.293  1.00  1.22           H  
ATOM    314 2HB  ARG A  19      24.361   6.532   9.054  1.00  1.22           H  
ATOM    315 1HG  ARG A  19      26.519   6.104  10.145  1.00  1.22           H  
ATOM    316 2HG  ARG A  19      25.707   5.219  11.457  1.00  1.22           H  
ATOM    317 1HD  ARG A  19      24.928   3.565   9.874  1.00  1.22           H  
ATOM    318 2HD  ARG A  19      25.667   4.482   8.540  1.00  1.22           H  
ATOM    319  HE  ARG A  19      27.671   3.939  10.502  1.00  1.22           H  
ATOM    320 1HH1 ARG A  19      25.676   2.263   8.097  1.00  1.22           H  
ATOM    321 2HH1 ARG A  19      26.845   0.990   7.829  1.00  1.22           H  
ATOM    322 1HH2 ARG A  19      29.174   2.255  10.125  1.00  1.22           H  
ATOM    323 2HH2 ARG A  19      28.816   0.987   8.974  1.00  1.22           H  
ATOM    324  N   GLU A  20      25.582   8.972   9.524  1.00  1.19           N  
ATOM    325  CA  GLU A  20      26.762   9.782   9.242  1.00  1.19           C  
ATOM    326  C   GLU A  20      26.822  11.016  10.132  1.00  1.19           C  
ATOM    327  O   GLU A  20      27.892  11.403  10.604  1.00  1.19           O  
ATOM    328  CB  GLU A  20      26.803  10.196   7.768  1.00  1.19           C  
ATOM    329  CG  GLU A  20      27.094   9.046   6.794  1.00  1.19           C  
ATOM    330  CD  GLU A  20      27.149   9.481   5.334  1.00  1.19           C  
ATOM    331  OE1 GLU A  20      26.802  10.604   5.047  1.00  1.19           O  
ATOM    332  OE2 GLU A  20      27.559   8.687   4.512  1.00  1.19           O  
ATOM    333  H   GLU A  20      24.872   8.825   8.799  1.00  1.19           H  
ATOM    334  HA  GLU A  20      27.645   9.178   9.451  1.00  1.19           H  
ATOM    335 1HB  GLU A  20      25.836  10.626   7.492  1.00  1.19           H  
ATOM    336 2HB  GLU A  20      27.560  10.966   7.624  1.00  1.19           H  
ATOM    337 1HG  GLU A  20      28.047   8.590   7.063  1.00  1.19           H  
ATOM    338 2HG  GLU A  20      26.315   8.290   6.914  1.00  1.19           H  
ATOM    339  N   GLY A  21      25.668  11.623  10.394  1.00  1.16           N  
ATOM    340  CA  GLY A  21      25.595  12.800  11.229  1.00  1.16           C  
ATOM    341  C   GLY A  21      26.149  12.497  12.604  1.00  1.16           C  
ATOM    342  O   GLY A  21      27.034  13.200  13.094  1.00  1.16           O  
ATOM    343  H   GLY A  21      24.805  11.280   9.978  1.00  1.16           H  
ATOM    344 1HA  GLY A  21      26.167  13.599  10.770  1.00  1.16           H  
ATOM    345 2HA  GLY A  21      24.557  13.130  11.304  1.00  1.16           H  
ATOM    346  N   ILE A  22      25.629  11.441  13.227  1.00  1.13           N  
ATOM    347  CA  ILE A  22      26.047  11.075  14.566  1.00  1.13           C  
ATOM    348  C   ILE A  22      27.504  10.642  14.627  1.00  1.13           C  
ATOM    349  O   ILE A  22      28.233  11.086  15.513  1.00  1.13           O  
ATOM    350  CB  ILE A  22      25.167   9.951  15.133  1.00  1.13           C  
ATOM    351  CG1 ILE A  22      23.734  10.490  15.350  1.00  1.13           C  
ATOM    352  CG2 ILE A  22      25.779   9.473  16.466  1.00  1.13           C  
ATOM    353  CD1 ILE A  22      22.706   9.422  15.627  1.00  1.13           C  
ATOM    354  H   ILE A  22      24.908  10.890  12.758  1.00  1.13           H  
ATOM    355  HA  ILE A  22      25.925  11.944  15.205  1.00  1.13           H  
ATOM    356  HB  ILE A  22      25.114   9.124  14.418  1.00  1.13           H  
ATOM    357 1HG1 ILE A  22      23.745  11.187  16.186  1.00  1.13           H  
ATOM    358 2HG1 ILE A  22      23.428  11.028  14.450  1.00  1.13           H  
ATOM    359 1HG2 ILE A  22      25.168   8.678  16.886  1.00  1.13           H  
ATOM    360 2HG2 ILE A  22      26.789   9.095  16.292  1.00  1.13           H  
ATOM    361 3HG2 ILE A  22      25.826  10.304  17.172  1.00  1.13           H  
ATOM    362 1HD1 ILE A  22      21.731   9.882  15.762  1.00  1.13           H  
ATOM    363 2HD1 ILE A  22      22.670   8.733  14.780  1.00  1.13           H  
ATOM    364 3HD1 ILE A  22      22.977   8.878  16.528  1.00  1.13           H  
ATOM    365  N   GLU A  23      27.957   9.793  13.702  1.00  1.12           N  
ATOM    366  CA  GLU A  23      29.344   9.348  13.785  1.00  1.12           C  
ATOM    367  C   GLU A  23      30.313  10.522  13.647  1.00  1.12           C  
ATOM    368  O   GLU A  23      31.296  10.621  14.393  1.00  1.12           O  
ATOM    369  CB  GLU A  23      29.628   8.298  12.706  1.00  1.12           C  
ATOM    370  CG  GLU A  23      28.924   6.952  12.940  1.00  1.12           C  
ATOM    371  CD  GLU A  23      29.093   5.958  11.807  1.00  1.12           C  
ATOM    372  OE1 GLU A  23      29.687   6.295  10.812  1.00  1.12           O  
ATOM    373  OE2 GLU A  23      28.598   4.856  11.939  1.00  1.12           O  
ATOM    374  H   GLU A  23      27.343   9.447  12.962  1.00  1.12           H  
ATOM    375  HA  GLU A  23      29.498   8.895  14.767  1.00  1.12           H  
ATOM    376 1HB  GLU A  23      29.296   8.684  11.737  1.00  1.12           H  
ATOM    377 2HB  GLU A  23      30.701   8.121  12.640  1.00  1.12           H  
ATOM    378 1HG  GLU A  23      29.316   6.511  13.856  1.00  1.12           H  
ATOM    379 2HG  GLU A  23      27.862   7.141  13.092  1.00  1.12           H  
ATOM    380  N   GLU A  24      30.024  11.450  12.730  1.00  1.11           N  
ATOM    381  CA  GLU A  24      30.918  12.582  12.591  1.00  1.11           C  
ATOM    382  C   GLU A  24      30.812  13.471  13.814  1.00  1.11           C  
ATOM    383  O   GLU A  24      31.822  13.959  14.319  1.00  1.11           O  
ATOM    384  CB  GLU A  24      30.611  13.370  11.315  1.00  1.11           C  
ATOM    385  CG  GLU A  24      30.968  12.650   9.994  1.00  1.11           C  
ATOM    386  CD  GLU A  24      32.451  12.359   9.825  1.00  1.11           C  
ATOM    387  OE1 GLU A  24      33.238  13.262   9.980  1.00  1.11           O  
ATOM    388  OE2 GLU A  24      32.797  11.219   9.543  1.00  1.11           O  
ATOM    389  H   GLU A  24      29.210  11.366  12.118  1.00  1.11           H  
ATOM    390  HA  GLU A  24      31.938  12.215  12.529  1.00  1.11           H  
ATOM    391 1HB  GLU A  24      29.543  13.565  11.279  1.00  1.11           H  
ATOM    392 2HB  GLU A  24      31.122  14.334  11.341  1.00  1.11           H  
ATOM    393 1HG  GLU A  24      30.422  11.706   9.957  1.00  1.11           H  
ATOM    394 2HG  GLU A  24      30.625  13.263   9.162  1.00  1.11           H  
ATOM    395  N   ALA A  25      29.599  13.640  14.340  1.00  1.13           N  
ATOM    396  CA  ALA A  25      29.399  14.493  15.490  1.00  1.13           C  
ATOM    397  C   ALA A  25      30.184  14.008  16.695  1.00  1.13           C  
ATOM    398  O   ALA A  25      30.794  14.812  17.404  1.00  1.13           O  
ATOM    399  CB  ALA A  25      27.935  14.556  15.822  1.00  1.13           C  
ATOM    400  H   ALA A  25      28.781  13.212  13.907  1.00  1.13           H  
ATOM    401  HA  ALA A  25      29.746  15.485  15.235  1.00  1.13           H  
ATOM    402 1HB  ALA A  25      27.796  15.230  16.636  1.00  1.13           H  
ATOM    403 2HB  ALA A  25      27.388  14.911  14.974  1.00  1.13           H  
ATOM    404 3HB  ALA A  25      27.582  13.568  16.086  1.00  1.13           H  
ATOM    405  N   GLU A  26      30.218  12.686  16.905  1.00  1.17           N  
ATOM    406  CA  GLU A  26      30.958  12.138  18.035  1.00  1.17           C  
ATOM    407  C   GLU A  26      32.460  12.376  17.885  1.00  1.17           C  
ATOM    408  O   GLU A  26      33.131  12.747  18.855  1.00  1.17           O  
ATOM    409  CB  GLU A  26      30.650  10.639  18.207  1.00  1.17           C  
ATOM    410  CG  GLU A  26      29.207  10.347  18.708  1.00  1.17           C  
ATOM    411  CD  GLU A  26      28.877   8.869  18.815  1.00  1.17           C  
ATOM    412  OE1 GLU A  26      29.696   8.061  18.449  1.00  1.17           O  
ATOM    413  OE2 GLU A  26      27.798   8.555  19.263  1.00  1.17           O  
ATOM    414  H   GLU A  26      29.688  12.066  16.291  1.00  1.17           H  
ATOM    415  HA  GLU A  26      30.631  12.652  18.936  1.00  1.17           H  
ATOM    416 1HB  GLU A  26      30.775  10.135  17.245  1.00  1.17           H  
ATOM    417 2HB  GLU A  26      31.357  10.198  18.907  1.00  1.17           H  
ATOM    418 1HG  GLU A  26      29.082  10.800  19.691  1.00  1.17           H  
ATOM    419 2HG  GLU A  26      28.500  10.824  18.033  1.00  1.17           H  
ATOM    420  N   LYS A  27      32.993  12.223  16.666  1.00  1.24           N  
ATOM    421  CA  LYS A  27      34.422  12.459  16.456  1.00  1.24           C  
ATOM    422  C   LYS A  27      34.764  13.936  16.667  1.00  1.24           C  
ATOM    423  O   LYS A  27      35.780  14.292  17.284  1.00  1.24           O  
ATOM    424  CB  LYS A  27      34.826  12.012  15.051  1.00  1.24           C  
ATOM    425  CG  LYS A  27      34.816  10.497  14.843  1.00  1.24           C  
ATOM    426  CD  LYS A  27      35.406  10.124  13.489  1.00  1.24           C  
ATOM    427  CE  LYS A  27      34.464  10.525  12.369  1.00  1.24           C  
ATOM    428  NZ  LYS A  27      34.945  10.093  11.028  1.00  1.24           N  
ATOM    429  H   LYS A  27      32.403  11.905  15.888  1.00  1.24           H  
ATOM    430  HA  LYS A  27      34.981  11.874  17.185  1.00  1.24           H  
ATOM    431 1HB  LYS A  27      34.134  12.450  14.323  1.00  1.24           H  
ATOM    432 2HB  LYS A  27      35.822  12.383  14.821  1.00  1.24           H  
ATOM    433 1HG  LYS A  27      35.395  10.018  15.631  1.00  1.24           H  
ATOM    434 2HG  LYS A  27      33.788  10.134  14.899  1.00  1.24           H  
ATOM    435 1HD  LYS A  27      36.360  10.634  13.353  1.00  1.24           H  
ATOM    436 2HD  LYS A  27      35.574   9.049  13.443  1.00  1.24           H  
ATOM    437 1HE  LYS A  27      33.485  10.081  12.550  1.00  1.24           H  
ATOM    438 2HE  LYS A  27      34.361  11.611  12.366  1.00  1.24           H  
ATOM    439 1HZ  LYS A  27      34.244  10.415  10.339  1.00  1.24           H  
ATOM    440 2HZ  LYS A  27      35.835  10.514  10.826  1.00  1.24           H  
ATOM    441 3HZ  LYS A  27      35.025   9.093  10.993  1.00  1.24           H  
ATOM    442  N   LEU A  28      33.887  14.802  16.177  1.00  1.36           N  
ATOM    443  CA  LEU A  28      34.079  16.228  16.315  1.00  1.36           C  
ATOM    444  C   LEU A  28      34.021  16.636  17.784  1.00  1.36           C  
ATOM    445  O   LEU A  28      34.849  17.414  18.251  1.00  1.36           O  
ATOM    446  CB  LEU A  28      32.992  16.916  15.516  1.00  1.36           C  
ATOM    447  CG  LEU A  28      33.076  16.813  14.008  1.00  1.36           C  
ATOM    448  CD1 LEU A  28      31.781  17.275  13.438  1.00  1.36           C  
ATOM    449  CD2 LEU A  28      34.154  17.676  13.515  1.00  1.36           C  
ATOM    450  H   LEU A  28      33.068  14.461  15.672  1.00  1.36           H  
ATOM    451  HA  LEU A  28      35.054  16.494  15.911  1.00  1.36           H  
ATOM    452 1HB  LEU A  28      32.058  16.453  15.789  1.00  1.36           H  
ATOM    453 2HB  LEU A  28      32.964  17.969  15.784  1.00  1.36           H  
ATOM    454  HG  LEU A  28      33.265  15.789  13.710  1.00  1.36           H  
ATOM    455 1HD1 LEU A  28      31.813  17.220  12.348  1.00  1.36           H  
ATOM    456 2HD1 LEU A  28      30.999  16.648  13.802  1.00  1.36           H  
ATOM    457 3HD1 LEU A  28      31.605  18.290  13.746  1.00  1.36           H  
ATOM    458 1HD2 LEU A  28      34.200  17.620  12.427  1.00  1.36           H  
ATOM    459 2HD2 LEU A  28      33.926  18.695  13.809  1.00  1.36           H  
ATOM    460 3HD2 LEU A  28      35.106  17.362  13.941  1.00  1.36           H  
ATOM    461  N   ALA A  29      33.081  16.055  18.543  1.00  1.51           N  
ATOM    462  CA  ALA A  29      32.973  16.357  19.964  1.00  1.51           C  
ATOM    463  C   ALA A  29      34.235  15.926  20.702  1.00  1.51           C  
ATOM    464  O   ALA A  29      34.776  16.669  21.527  1.00  1.51           O  
ATOM    465  CB  ALA A  29      31.770  15.643  20.561  1.00  1.51           C  
ATOM    466  H   ALA A  29      32.405  15.420  18.119  1.00  1.51           H  
ATOM    467  HA  ALA A  29      32.857  17.436  20.076  1.00  1.51           H  
ATOM    468 1HB  ALA A  29      31.686  15.885  21.618  1.00  1.51           H  
ATOM    469 2HB  ALA A  29      30.865  15.960  20.039  1.00  1.51           H  
ATOM    470 3HB  ALA A  29      31.893  14.567  20.441  1.00  1.51           H  
ATOM    471  N   ALA A  30      34.748  14.741  20.346  1.00  1.70           N  
ATOM    472  CA  ALA A  30      35.944  14.161  20.946  1.00  1.70           C  
ATOM    473  C   ALA A  30      37.161  15.054  20.760  1.00  1.70           C  
ATOM    474  O   ALA A  30      38.041  15.112  21.619  1.00  1.70           O  
ATOM    475  CB  ALA A  30      36.211  12.790  20.357  1.00  1.70           C  
ATOM    476  H   ALA A  30      34.253  14.182  19.649  1.00  1.70           H  
ATOM    477  HA  ALA A  30      35.764  14.057  22.017  1.00  1.70           H  
ATOM    478 1HB  ALA A  30      37.084  12.352  20.833  1.00  1.70           H  
ATOM    479 2HB  ALA A  30      35.342  12.152  20.520  1.00  1.70           H  
ATOM    480 3HB  ALA A  30      36.392  12.886  19.291  1.00  1.70           H  
ATOM    481  N   SER A  31      37.191  15.769  19.638  1.00  1.89           N  
ATOM    482  CA  SER A  31      38.292  16.652  19.292  1.00  1.89           C  
ATOM    483  C   SER A  31      38.237  18.010  20.009  1.00  1.89           C  
ATOM    484  O   SER A  31      39.180  18.803  19.910  1.00  1.89           O  
ATOM    485  CB  SER A  31      38.287  16.895  17.794  1.00  1.89           C  
ATOM    486  OG  SER A  31      38.511  15.702  17.080  1.00  1.89           O  
ATOM    487  H   SER A  31      36.436  15.647  18.961  1.00  1.89           H  
ATOM    488  HA  SER A  31      39.221  16.156  19.569  1.00  1.89           H  
ATOM    489 1HB  SER A  31      37.325  17.318  17.503  1.00  1.89           H  
ATOM    490 2HB  SER A  31      39.053  17.625  17.542  1.00  1.89           H  
ATOM    491  HG  SER A  31      37.700  15.163  17.198  1.00  1.89           H  
ATOM    492  N   GLY A  32      37.141  18.306  20.714  1.00  2.03           N  
ATOM    493  CA  GLY A  32      37.000  19.614  21.339  1.00  2.03           C  
ATOM    494  C   GLY A  32      37.066  20.648  20.228  1.00  2.03           C  
ATOM    495  O   GLY A  32      36.374  20.502  19.231  1.00  2.03           O  
ATOM    496  H   GLY A  32      36.387  17.627  20.820  1.00  2.03           H  
ATOM    497 1HA  GLY A  32      36.045  19.668  21.858  1.00  2.03           H  
ATOM    498 2HA  GLY A  32      37.796  19.773  22.064  1.00  2.03           H  
ATOM    499  N   ASP A  33      37.914  21.675  20.376  1.00  2.09           N  
ATOM    500  CA  ASP A  33      38.056  22.683  19.322  1.00  2.09           C  
ATOM    501  C   ASP A  33      36.702  23.294  18.914  1.00  2.09           C  
ATOM    502  O   ASP A  33      36.116  22.866  17.931  1.00  2.09           O  
ATOM    503  CB  ASP A  33      38.757  22.077  18.106  1.00  2.09           C  
ATOM    504  CG  ASP A  33      39.343  23.121  17.154  1.00  2.09           C  
ATOM    505  OD1 ASP A  33      39.588  24.220  17.595  1.00  2.09           O  
ATOM    506  OD2 ASP A  33      39.592  22.798  16.014  1.00  2.09           O  
ATOM    507  H   ASP A  33      38.470  21.740  21.216  1.00  2.09           H  
ATOM    508  HA  ASP A  33      38.721  23.458  19.690  1.00  2.09           H  
ATOM    509 1HB  ASP A  33      39.550  21.399  18.434  1.00  2.09           H  
ATOM    510 2HB  ASP A  33      38.044  21.493  17.556  1.00  2.09           H  
ATOM    511  N   PRO A  34      36.215  24.351  19.581  1.00  2.03           N  
ATOM    512  CA  PRO A  34      34.886  24.947  19.431  1.00  2.03           C  
ATOM    513  C   PRO A  34      34.336  25.037  18.005  1.00  2.03           C  
ATOM    514  O   PRO A  34      33.128  24.909  17.817  1.00  2.03           O  
ATOM    515  CB  PRO A  34      35.106  26.335  20.034  1.00  2.03           C  
ATOM    516  CG  PRO A  34      36.167  26.111  21.091  1.00  2.03           C  
ATOM    517  CD  PRO A  34      37.098  25.087  20.500  1.00  2.03           C  
ATOM    518  HA  PRO A  34      34.182  24.411  20.060  1.00  2.03           H  
ATOM    519 1HB  PRO A  34      35.423  27.043  19.248  1.00  2.03           H  
ATOM    520 2HB  PRO A  34      34.166  26.719  20.451  1.00  2.03           H  
ATOM    521 1HG  PRO A  34      36.678  27.058  21.323  1.00  2.03           H  
ATOM    522 2HG  PRO A  34      35.699  25.766  22.025  1.00  2.03           H  
ATOM    523 1HD  PRO A  34      37.916  25.581  19.945  1.00  2.03           H  
ATOM    524 2HD  PRO A  34      37.464  24.430  21.301  1.00  2.03           H  
ATOM    525  N   GLU A  35      35.168  25.259  16.989  1.00  1.88           N  
ATOM    526  CA  GLU A  35      34.610  25.317  15.634  1.00  1.88           C  
ATOM    527  C   GLU A  35      34.018  23.950  15.240  1.00  1.88           C  
ATOM    528  O   GLU A  35      33.004  23.868  14.536  1.00  1.88           O  
ATOM    529  CB  GLU A  35      35.671  25.746  14.621  1.00  1.88           C  
ATOM    530  CG  GLU A  35      36.110  27.209  14.765  1.00  1.88           C  
ATOM    531  CD  GLU A  35      37.162  27.630  13.759  1.00  1.88           C  
ATOM    532  OE1 GLU A  35      37.634  26.795  13.025  1.00  1.88           O  
ATOM    533  OE2 GLU A  35      37.490  28.794  13.730  1.00  1.88           O  
ATOM    534  H   GLU A  35      36.164  25.360  17.138  1.00  1.88           H  
ATOM    535  HA  GLU A  35      33.804  26.051  15.621  1.00  1.88           H  
ATOM    536 1HB  GLU A  35      36.557  25.118  14.741  1.00  1.88           H  
ATOM    537 2HB  GLU A  35      35.296  25.597  13.608  1.00  1.88           H  
ATOM    538 1HG  GLU A  35      35.234  27.846  14.646  1.00  1.88           H  
ATOM    539 2HG  GLU A  35      36.497  27.355  15.774  1.00  1.88           H  
ATOM    540  N   LEU A  36      34.672  22.881  15.700  1.00  1.67           N  
ATOM    541  CA  LEU A  36      34.283  21.512  15.403  1.00  1.67           C  
ATOM    542  C   LEU A  36      33.133  21.144  16.310  1.00  1.67           C  
ATOM    543  O   LEU A  36      32.229  20.410  15.913  1.00  1.67           O  
ATOM    544  CB  LEU A  36      35.434  20.539  15.654  1.00  1.67           C  
ATOM    545  CG  LEU A  36      36.684  20.713  14.806  1.00  1.67           C  
ATOM    546  CD1 LEU A  36      37.674  19.624  15.206  1.00  1.67           C  
ATOM    547  CD2 LEU A  36      36.346  20.682  13.323  1.00  1.67           C  
ATOM    548  H   LEU A  36      35.469  23.029  16.306  1.00  1.67           H  
ATOM    549  HA  LEU A  36      33.959  21.442  14.364  1.00  1.67           H  
ATOM    550 1HB  LEU A  36      35.745  20.658  16.695  1.00  1.67           H  
ATOM    551 2HB  LEU A  36      35.082  19.528  15.549  1.00  1.67           H  
ATOM    552  HG  LEU A  36      37.143  21.681  15.045  1.00  1.67           H  
ATOM    553 1HD1 LEU A  36      38.597  19.749  14.641  1.00  1.67           H  
ATOM    554 2HD1 LEU A  36      37.891  19.693  16.265  1.00  1.67           H  
ATOM    555 3HD1 LEU A  36      37.243  18.649  14.994  1.00  1.67           H  
ATOM    556 1HD2 LEU A  36      37.258  20.821  12.742  1.00  1.67           H  
ATOM    557 2HD2 LEU A  36      35.905  19.739  13.059  1.00  1.67           H  
ATOM    558 3HD2 LEU A  36      35.642  21.485  13.097  1.00  1.67           H  
ATOM    559  N   ILE A  37      33.136  21.705  17.520  1.00  1.46           N  
ATOM    560  CA  ILE A  37      32.033  21.453  18.439  1.00  1.46           C  
ATOM    561  C   ILE A  37      30.760  22.014  17.840  1.00  1.46           C  
ATOM    562  O   ILE A  37      29.715  21.366  17.872  1.00  1.46           O  
ATOM    563  CB  ILE A  37      32.222  22.075  19.828  1.00  1.46           C  
ATOM    564  CG1 ILE A  37      33.352  21.371  20.558  1.00  1.46           C  
ATOM    565  CG2 ILE A  37      30.931  22.002  20.603  1.00  1.46           C  
ATOM    566  CD1 ILE A  37      33.810  22.043  21.849  1.00  1.46           C  
ATOM    567  H   ILE A  37      33.945  22.275  17.783  1.00  1.46           H  
ATOM    568  HA  ILE A  37      31.918  20.378  18.564  1.00  1.46           H  
ATOM    569  HB  ILE A  37      32.485  23.102  19.716  1.00  1.46           H  
ATOM    570 1HG1 ILE A  37      33.032  20.356  20.796  1.00  1.46           H  
ATOM    571 2HG1 ILE A  37      34.192  21.317  19.882  1.00  1.46           H  
ATOM    572 1HG2 ILE A  37      31.077  22.460  21.577  1.00  1.46           H  
ATOM    573 2HG2 ILE A  37      30.145  22.532  20.065  1.00  1.46           H  
ATOM    574 3HG2 ILE A  37      30.646  20.972  20.726  1.00  1.46           H  
ATOM    575 1HD1 ILE A  37      34.611  21.467  22.286  1.00  1.46           H  
ATOM    576 2HD1 ILE A  37      34.161  23.034  21.671  1.00  1.46           H  
ATOM    577 3HD1 ILE A  37      32.974  22.083  22.550  1.00  1.46           H  
ATOM    578  N   ALA A  38      30.838  23.227  17.293  1.00  1.26           N  
ATOM    579  CA  ALA A  38      29.678  23.828  16.668  1.00  1.26           C  
ATOM    580  C   ALA A  38      29.176  22.946  15.527  1.00  1.26           C  
ATOM    581  O   ALA A  38      27.965  22.719  15.408  1.00  1.26           O  
ATOM    582  CB  ALA A  38      30.031  25.208  16.154  1.00  1.26           C  
ATOM    583  H   ALA A  38      31.718  23.742  17.325  1.00  1.26           H  
ATOM    584  HA  ALA A  38      28.887  23.908  17.413  1.00  1.26           H  
ATOM    585 1HB  ALA A  38      29.155  25.660  15.698  1.00  1.26           H  
ATOM    586 2HB  ALA A  38      30.379  25.828  16.982  1.00  1.26           H  
ATOM    587 3HB  ALA A  38      30.826  25.119  15.413  1.00  1.26           H  
ATOM    588  N   GLU A  39      30.100  22.396  14.721  1.00  1.12           N  
ATOM    589  CA  GLU A  39      29.699  21.484  13.655  1.00  1.12           C  
ATOM    590  C   GLU A  39      29.019  20.246  14.243  1.00  1.12           C  
ATOM    591  O   GLU A  39      27.980  19.807  13.747  1.00  1.12           O  
ATOM    592  CB  GLU A  39      30.887  21.071  12.778  1.00  1.12           C  
ATOM    593  CG  GLU A  39      30.486  20.154  11.595  1.00  1.12           C  
ATOM    594  CD  GLU A  39      31.645  19.759  10.685  1.00  1.12           C  
ATOM    595  OE1 GLU A  39      32.755  20.153  10.947  1.00  1.12           O  
ATOM    596  OE2 GLU A  39      31.404  19.066   9.723  1.00  1.12           O  
ATOM    597  H   GLU A  39      31.086  22.645  14.832  1.00  1.12           H  
ATOM    598  HA  GLU A  39      28.973  21.997  13.021  1.00  1.12           H  
ATOM    599 1HB  GLU A  39      31.369  21.961  12.376  1.00  1.12           H  
ATOM    600 2HB  GLU A  39      31.627  20.557  13.382  1.00  1.12           H  
ATOM    601 1HG  GLU A  39      30.031  19.249  11.996  1.00  1.12           H  
ATOM    602 2HG  GLU A  39      29.730  20.666  11.003  1.00  1.12           H  
ATOM    603  N   ALA A  40      29.594  19.693  15.323  1.00  1.02           N  
ATOM    604  CA  ALA A  40      29.027  18.510  15.959  1.00  1.02           C  
ATOM    605  C   ALA A  40      27.623  18.798  16.414  1.00  1.02           C  
ATOM    606  O   ALA A  40      26.719  17.977  16.255  1.00  1.02           O  
ATOM    607  CB  ALA A  40      29.840  18.096  17.168  1.00  1.02           C  
ATOM    608  H   ALA A  40      30.456  20.092  15.687  1.00  1.02           H  
ATOM    609  HA  ALA A  40      29.006  17.711  15.224  1.00  1.02           H  
ATOM    610 1HB  ALA A  40      29.404  17.202  17.616  1.00  1.02           H  
ATOM    611 2HB  ALA A  40      30.837  17.895  16.881  1.00  1.02           H  
ATOM    612 3HB  ALA A  40      29.843  18.894  17.898  1.00  1.02           H  
ATOM    613  N   GLY A  41      27.440  20.004  16.940  1.00  0.95           N  
ATOM    614  CA  GLY A  41      26.165  20.465  17.418  1.00  0.95           C  
ATOM    615  C   GLY A  41      25.160  20.422  16.294  1.00  0.95           C  
ATOM    616  O   GLY A  41      24.098  19.811  16.421  1.00  0.95           O  
ATOM    617  H   GLY A  41      28.245  20.622  17.042  1.00  0.95           H  
ATOM    618 1HA  GLY A  41      25.849  19.825  18.229  1.00  0.95           H  
ATOM    619 2HA  GLY A  41      26.264  21.482  17.799  1.00  0.95           H  
ATOM    620  N   ASN A  42      25.503  21.047  15.172  1.00  0.92           N  
ATOM    621  CA  ASN A  42      24.597  21.092  14.036  1.00  0.92           C  
ATOM    622  C   ASN A  42      24.230  19.688  13.559  1.00  0.92           C  
ATOM    623  O   ASN A  42      23.073  19.428  13.209  1.00  0.92           O  
ATOM    624  CB  ASN A  42      25.237  21.885  12.912  1.00  0.92           C  
ATOM    625  CG  ASN A  42      25.279  23.367  13.200  1.00  0.92           C  
ATOM    626  OD1 ASN A  42      24.536  23.877  14.049  1.00  0.92           O  
ATOM    627  ND2 ASN A  42      26.141  24.070  12.506  1.00  0.92           N  
ATOM    628  H   ASN A  42      26.407  21.524  15.127  1.00  0.92           H  
ATOM    629  HA  ASN A  42      23.676  21.587  14.347  1.00  0.92           H  
ATOM    630 1HB  ASN A  42      26.259  21.530  12.761  1.00  0.92           H  
ATOM    631 2HB  ASN A  42      24.692  21.715  11.985  1.00  0.92           H  
ATOM    632 1HD2 ASN A  42      26.217  25.055  12.655  1.00  0.92           H  
ATOM    633 2HD2 ASN A  42      26.724  23.620  11.831  1.00  0.92           H  
ATOM    634  N   LEU A  43      25.196  18.769  13.585  1.00  0.91           N  
ATOM    635  CA  LEU A  43      24.935  17.403  13.166  1.00  0.91           C  
ATOM    636  C   LEU A  43      24.026  16.673  14.162  1.00  0.91           C  
ATOM    637  O   LEU A  43      23.137  15.919  13.749  1.00  0.91           O  
ATOM    638  CB  LEU A  43      26.247  16.666  13.008  1.00  0.91           C  
ATOM    639  CG  LEU A  43      27.138  17.128  11.888  1.00  0.91           C  
ATOM    640  CD1 LEU A  43      28.450  16.409  12.020  1.00  0.91           C  
ATOM    641  CD2 LEU A  43      26.472  16.863  10.560  1.00  0.91           C  
ATOM    642  H   LEU A  43      26.139  19.042  13.871  1.00  0.91           H  
ATOM    643  HA  LEU A  43      24.433  17.432  12.202  1.00  0.91           H  
ATOM    644 1HB  LEU A  43      26.808  16.808  13.922  1.00  0.91           H  
ATOM    645 2HB  LEU A  43      26.049  15.608  12.877  1.00  0.91           H  
ATOM    646  HG  LEU A  43      27.327  18.193  11.983  1.00  0.91           H  
ATOM    647 1HD1 LEU A  43      29.138  16.730  11.234  1.00  0.91           H  
ATOM    648 2HD1 LEU A  43      28.873  16.640  12.987  1.00  0.91           H  
ATOM    649 3HD1 LEU A  43      28.278  15.340  11.947  1.00  0.91           H  
ATOM    650 1HD2 LEU A  43      27.130  17.201   9.758  1.00  0.91           H  
ATOM    651 2HD2 LEU A  43      26.283  15.810  10.449  1.00  0.91           H  
ATOM    652 3HD2 LEU A  43      25.529  17.408  10.514  1.00  0.91           H  
ATOM    653  N   TYR A  44      24.209  16.915  15.470  1.00  0.92           N  
ATOM    654  CA  TYR A  44      23.343  16.279  16.460  1.00  0.92           C  
ATOM    655  C   TYR A  44      21.930  16.806  16.291  1.00  0.92           C  
ATOM    656  O   TYR A  44      20.962  16.053  16.404  1.00  0.92           O  
ATOM    657  CB  TYR A  44      23.813  16.517  17.893  1.00  0.92           C  
ATOM    658  CG  TYR A  44      25.028  15.710  18.347  1.00  0.92           C  
ATOM    659  CD1 TYR A  44      26.148  16.366  18.860  1.00  0.92           C  
ATOM    660  CD2 TYR A  44      25.017  14.319  18.260  1.00  0.92           C  
ATOM    661  CE1 TYR A  44      27.241  15.643  19.289  1.00  0.92           C  
ATOM    662  CE2 TYR A  44      26.116  13.598  18.679  1.00  0.92           C  
ATOM    663  CZ  TYR A  44      27.223  14.258  19.196  1.00  0.92           C  
ATOM    664  OH  TYR A  44      28.301  13.540  19.621  1.00  0.92           O  
ATOM    665  H   TYR A  44      24.968  17.528  15.774  1.00  0.92           H  
ATOM    666  HA  TYR A  44      23.331  15.206  16.275  1.00  0.92           H  
ATOM    667 1HB  TYR A  44      24.069  17.562  17.991  1.00  0.92           H  
ATOM    668 2HB  TYR A  44      22.992  16.316  18.582  1.00  0.92           H  
ATOM    669  HD1 TYR A  44      26.156  17.453  18.925  1.00  0.92           H  
ATOM    670  HD2 TYR A  44      24.145  13.802  17.858  1.00  0.92           H  
ATOM    671  HE1 TYR A  44      28.109  16.153  19.692  1.00  0.92           H  
ATOM    672  HE2 TYR A  44      26.112  12.511  18.609  1.00  0.92           H  
ATOM    673  HH  TYR A  44      28.109  12.597  19.545  1.00  0.92           H  
ATOM    674  N   VAL A  45      21.805  18.095  15.991  1.00  0.94           N  
ATOM    675  CA  VAL A  45      20.497  18.675  15.772  1.00  0.94           C  
ATOM    676  C   VAL A  45      19.861  18.051  14.542  1.00  0.94           C  
ATOM    677  O   VAL A  45      18.679  17.703  14.566  1.00  0.94           O  
ATOM    678  CB  VAL A  45      20.564  20.196  15.659  1.00  0.94           C  
ATOM    679  CG1 VAL A  45      19.223  20.721  15.226  1.00  0.94           C  
ATOM    680  CG2 VAL A  45      20.946  20.775  17.029  1.00  0.94           C  
ATOM    681  H   VAL A  45      22.639  18.682  15.933  1.00  0.94           H  
ATOM    682  HA  VAL A  45      19.876  18.444  16.628  1.00  0.94           H  
ATOM    683  HB  VAL A  45      21.306  20.479  14.910  1.00  0.94           H  
ATOM    684 1HG1 VAL A  45      19.264  21.805  15.142  1.00  0.94           H  
ATOM    685 2HG1 VAL A  45      18.971  20.290  14.256  1.00  0.94           H  
ATOM    686 3HG1 VAL A  45      18.466  20.438  15.957  1.00  0.94           H  
ATOM    687 1HG2 VAL A  45      20.997  21.860  16.964  1.00  0.94           H  
ATOM    688 2HG2 VAL A  45      20.197  20.486  17.764  1.00  0.94           H  
ATOM    689 3HG2 VAL A  45      21.910  20.387  17.333  1.00  0.94           H  
ATOM    690  N   ALA A  46      20.637  17.872  13.468  1.00  0.96           N  
ATOM    691  CA  ALA A  46      20.079  17.217  12.299  1.00  0.96           C  
ATOM    692  C   ALA A  46      19.590  15.824  12.687  1.00  0.96           C  
ATOM    693  O   ALA A  46      18.513  15.406  12.265  1.00  0.96           O  
ATOM    694  CB  ALA A  46      21.115  17.122  11.190  1.00  0.96           C  
ATOM    695  H   ALA A  46      21.602  18.205  13.462  1.00  0.96           H  
ATOM    696  HA  ALA A  46      19.226  17.800  11.953  1.00  0.96           H  
ATOM    697 1HB  ALA A  46      20.674  16.634  10.317  1.00  0.96           H  
ATOM    698 2HB  ALA A  46      21.451  18.122  10.921  1.00  0.96           H  
ATOM    699 3HB  ALA A  46      21.964  16.539  11.537  1.00  0.96           H  
ATOM    700  N   ALA A  47      20.348  15.114  13.534  1.00  0.98           N  
ATOM    701  CA  ALA A  47      19.924  13.791  13.976  1.00  0.98           C  
ATOM    702  C   ALA A  47      18.596  13.875  14.728  1.00  0.98           C  
ATOM    703  O   ALA A  47      17.700  13.052  14.517  1.00  0.98           O  
ATOM    704  CB  ALA A  47      20.992  13.158  14.847  1.00  0.98           C  
ATOM    705  H   ALA A  47      21.245  15.489  13.846  1.00  0.98           H  
ATOM    706  HA  ALA A  47      19.773  13.176  13.097  1.00  0.98           H  
ATOM    707 1HB  ALA A  47      20.683  12.174  15.160  1.00  0.98           H  
ATOM    708 2HB  ALA A  47      21.921  13.091  14.283  1.00  0.98           H  
ATOM    709 3HB  ALA A  47      21.153  13.758  15.725  1.00  0.98           H  
ATOM    710  N   LEU A  48      18.423  14.918  15.549  1.00  0.99           N  
ATOM    711  CA  LEU A  48      17.169  15.092  16.277  1.00  0.99           C  
ATOM    712  C   LEU A  48      16.021  15.295  15.295  1.00  0.99           C  
ATOM    713  O   LEU A  48      14.909  14.783  15.485  1.00  0.99           O  
ATOM    714  CB  LEU A  48      17.245  16.306  17.229  1.00  0.99           C  
ATOM    715  CG  LEU A  48      18.167  16.173  18.452  1.00  0.99           C  
ATOM    716  CD1 LEU A  48      18.316  17.516  19.181  1.00  0.99           C  
ATOM    717  CD2 LEU A  48      17.565  15.185  19.364  1.00  0.99           C  
ATOM    718  H   LEU A  48      19.196  15.568  15.698  1.00  0.99           H  
ATOM    719  HA  LEU A  48      16.985  14.194  16.855  1.00  0.99           H  
ATOM    720 1HB  LEU A  48      17.577  17.167  16.666  1.00  0.99           H  
ATOM    721 2HB  LEU A  48      16.243  16.513  17.594  1.00  0.99           H  
ATOM    722  HG  LEU A  48      19.155  15.842  18.139  1.00  0.99           H  
ATOM    723 1HD1 LEU A  48      18.966  17.382  20.051  1.00  0.99           H  
ATOM    724 2HD1 LEU A  48      18.749  18.253  18.524  1.00  0.99           H  
ATOM    725 3HD1 LEU A  48      17.339  17.860  19.510  1.00  0.99           H  
ATOM    726 1HD2 LEU A  48      18.197  15.080  20.234  1.00  0.99           H  
ATOM    727 2HD2 LEU A  48      16.579  15.519  19.678  1.00  0.99           H  
ATOM    728 3HD2 LEU A  48      17.483  14.240  18.848  1.00  0.99           H  
ATOM    729  N   HIS A  49      16.284  16.033  14.219  1.00  1.00           N  
ATOM    730  CA  HIS A  49      15.243  16.300  13.240  1.00  1.00           C  
ATOM    731  C   HIS A  49      14.860  15.028  12.482  1.00  1.00           C  
ATOM    732  O   HIS A  49      13.674  14.765  12.254  1.00  1.00           O  
ATOM    733  CB  HIS A  49      15.702  17.376  12.246  1.00  1.00           C  
ATOM    734  CG  HIS A  49      15.839  18.737  12.854  1.00  1.00           C  
ATOM    735  ND1 HIS A  49      16.426  19.796  12.188  1.00  1.00           N  
ATOM    736  CD2 HIS A  49      15.482  19.208  14.070  1.00  1.00           C  
ATOM    737  CE1 HIS A  49      16.413  20.862  12.968  1.00  1.00           C  
ATOM    738  NE2 HIS A  49      15.845  20.532  14.115  1.00  1.00           N  
ATOM    739  H   HIS A  49      17.215  16.443  14.111  1.00  1.00           H  
ATOM    740  HA  HIS A  49      14.353  16.667  13.748  1.00  1.00           H  
ATOM    741 1HB  HIS A  49      16.664  17.093  11.826  1.00  1.00           H  
ATOM    742 2HB  HIS A  49      14.993  17.435  11.423  1.00  1.00           H  
ATOM    743  HD2 HIS A  49      14.997  18.640  14.866  1.00  1.00           H  
ATOM    744  HE1 HIS A  49      16.806  21.845  12.711  1.00  1.00           H  
ATOM    745  HE2 HIS A  49      15.702  21.147  14.903  1.00  1.00           H  
ATOM    746  N   LEU A  50      15.856  14.216  12.134  1.00  1.01           N  
ATOM    747  CA  LEU A  50      15.612  12.986  11.391  1.00  1.01           C  
ATOM    748  C   LEU A  50      14.812  11.998  12.233  1.00  1.01           C  
ATOM    749  O   LEU A  50      13.852  11.393  11.753  1.00  1.01           O  
ATOM    750  CB  LEU A  50      16.955  12.396  11.008  1.00  1.01           C  
ATOM    751  CG  LEU A  50      17.755  13.234  10.007  1.00  1.01           C  
ATOM    752  CD1 LEU A  50      19.128  12.690   9.901  1.00  1.01           C  
ATOM    753  CD2 LEU A  50      17.099  13.219   8.683  1.00  1.01           C  
ATOM    754  H   LEU A  50      16.816  14.490  12.354  1.00  1.01           H  
ATOM    755  HA  LEU A  50      15.044  13.223  10.493  1.00  1.01           H  
ATOM    756 1HB  LEU A  50      17.553  12.307  11.907  1.00  1.01           H  
ATOM    757 2HB  LEU A  50      16.808  11.403  10.590  1.00  1.01           H  
ATOM    758  HG  LEU A  50      17.809  14.249  10.353  1.00  1.01           H  
ATOM    759 1HD1 LEU A  50      19.690  13.296   9.209  1.00  1.01           H  
ATOM    760 2HD1 LEU A  50      19.607  12.715  10.865  1.00  1.01           H  
ATOM    761 3HD1 LEU A  50      19.076  11.677   9.539  1.00  1.01           H  
ATOM    762 1HD2 LEU A  50      17.684  13.824   7.982  1.00  1.01           H  
ATOM    763 2HD2 LEU A  50      17.064  12.214   8.340  1.00  1.01           H  
ATOM    764 3HD2 LEU A  50      16.092  13.623   8.765  1.00  1.01           H  
ATOM    765  N   LEU A  51      15.163  11.895  13.516  1.00  1.01           N  
ATOM    766  CA  LEU A  51      14.449  11.029  14.445  1.00  1.01           C  
ATOM    767  C   LEU A  51      13.020  11.508  14.635  1.00  1.01           C  
ATOM    768  O   LEU A  51      12.092  10.697  14.686  1.00  1.01           O  
ATOM    769  CB  LEU A  51      15.193  11.006  15.762  1.00  1.01           C  
ATOM    770  CG  LEU A  51      16.517  10.252  15.786  1.00  1.01           C  
ATOM    771  CD1 LEU A  51      17.268  10.597  17.063  1.00  1.01           C  
ATOM    772  CD2 LEU A  51      16.212   8.755  15.752  1.00  1.01           C  
ATOM    773  H   LEU A  51      15.972  12.420  13.855  1.00  1.01           H  
ATOM    774  HA  LEU A  51      14.428  10.022  14.034  1.00  1.01           H  
ATOM    775 1HB  LEU A  51      15.445  12.026  15.990  1.00  1.01           H  
ATOM    776 2HB  LEU A  51      14.543  10.610  16.544  1.00  1.01           H  
ATOM    777  HG  LEU A  51      17.129  10.535  14.929  1.00  1.01           H  
ATOM    778 1HD1 LEU A  51      18.209  10.053  17.096  1.00  1.01           H  
ATOM    779 2HD1 LEU A  51      17.469  11.668  17.085  1.00  1.01           H  
ATOM    780 3HD1 LEU A  51      16.656  10.325  17.914  1.00  1.01           H  
ATOM    781 1HD2 LEU A  51      17.143   8.193  15.781  1.00  1.01           H  
ATOM    782 2HD2 LEU A  51      15.599   8.488  16.618  1.00  1.01           H  
ATOM    783 3HD2 LEU A  51      15.671   8.517  14.837  1.00  1.01           H  
ATOM    784  N   THR A  52      12.829  12.830  14.682  1.00  1.01           N  
ATOM    785  CA  THR A  52      11.502  13.397  14.820  1.00  1.01           C  
ATOM    786  C   THR A  52      10.678  13.000  13.595  1.00  1.01           C  
ATOM    787  O   THR A  52       9.506  12.638  13.719  1.00  1.01           O  
ATOM    788  CB  THR A  52      11.550  14.928  14.977  1.00  1.01           C  
ATOM    789  OG1 THR A  52      12.302  15.269  16.153  1.00  1.01           O  
ATOM    790  CG2 THR A  52      10.143  15.470  15.108  1.00  1.01           C  
ATOM    791  H   THR A  52      13.628  13.465  14.662  1.00  1.01           H  
ATOM    792  HA  THR A  52      11.029  12.976  15.705  1.00  1.01           H  
ATOM    793  HB  THR A  52      12.028  15.370  14.108  1.00  1.01           H  
ATOM    794  HG1 THR A  52      13.249  15.041  15.997  1.00  1.01           H  
ATOM    795 1HG2 THR A  52      10.181  16.552  15.218  1.00  1.01           H  
ATOM    796 2HG2 THR A  52       9.572  15.214  14.214  1.00  1.01           H  
ATOM    797 3HG2 THR A  52       9.666  15.030  15.982  1.00  1.01           H  
ATOM    798  N   GLY A  53      11.299  13.073  12.407  1.00  1.02           N  
ATOM    799  CA  GLY A  53      10.650  12.684  11.159  1.00  1.02           C  
ATOM    800  C   GLY A  53      10.204  11.222  11.206  1.00  1.02           C  
ATOM    801  O   GLY A  53       9.079  10.900  10.810  1.00  1.02           O  
ATOM    802  H   GLY A  53      12.256  13.426  12.371  1.00  1.02           H  
ATOM    803 1HA  GLY A  53       9.797  13.332  10.968  1.00  1.02           H  
ATOM    804 2HA  GLY A  53      11.356  12.821  10.339  1.00  1.02           H  
ATOM    805  N   VAL A  54      11.049  10.345  11.758  1.00  1.03           N  
ATOM    806  CA  VAL A  54      10.691   8.933  11.879  1.00  1.03           C  
ATOM    807  C   VAL A  54       9.478   8.799  12.772  1.00  1.03           C  
ATOM    808  O   VAL A  54       8.525   8.088  12.438  1.00  1.03           O  
ATOM    809  CB  VAL A  54      11.828   8.108  12.496  1.00  1.03           C  
ATOM    810  CG1 VAL A  54      11.339   6.709  12.786  1.00  1.03           C  
ATOM    811  CG2 VAL A  54      12.988   8.050  11.590  1.00  1.03           C  
ATOM    812  H   VAL A  54      11.975  10.670  12.049  1.00  1.03           H  
ATOM    813  HA  VAL A  54      10.450   8.540  10.891  1.00  1.03           H  
ATOM    814  HB  VAL A  54      12.123   8.566  13.433  1.00  1.03           H  
ATOM    815 1HG1 VAL A  54      12.142   6.132  13.242  1.00  1.03           H  
ATOM    816 2HG1 VAL A  54      10.496   6.761  13.467  1.00  1.03           H  
ATOM    817 3HG1 VAL A  54      11.029   6.231  11.854  1.00  1.03           H  
ATOM    818 1HG2 VAL A  54      13.758   7.485  12.071  1.00  1.03           H  
ATOM    819 2HG2 VAL A  54      12.695   7.567  10.663  1.00  1.03           H  
ATOM    820 3HG2 VAL A  54      13.344   9.051  11.393  1.00  1.03           H  
ATOM    821  N   ILE A  55       9.493   9.515  13.893  1.00  1.04           N  
ATOM    822  CA  ILE A  55       8.377   9.488  14.813  1.00  1.04           C  
ATOM    823  C   ILE A  55       7.108   9.975  14.153  1.00  1.04           C  
ATOM    824  O   ILE A  55       6.054   9.378  14.347  1.00  1.04           O  
ATOM    825  CB  ILE A  55       8.650  10.304  16.079  1.00  1.04           C  
ATOM    826  CG1 ILE A  55       9.718   9.605  16.907  1.00  1.04           C  
ATOM    827  CG2 ILE A  55       7.351  10.468  16.843  1.00  1.04           C  
ATOM    828  CD1 ILE A  55      10.276  10.446  18.012  1.00  1.04           C  
ATOM    829  H   ILE A  55      10.316  10.079  14.115  1.00  1.04           H  
ATOM    830  HA  ILE A  55       8.220   8.459  15.124  1.00  1.04           H  
ATOM    831  HB  ILE A  55       9.042  11.281  15.809  1.00  1.04           H  
ATOM    832 1HG1 ILE A  55       9.287   8.704  17.340  1.00  1.04           H  
ATOM    833 2HG1 ILE A  55      10.534   9.318  16.246  1.00  1.04           H  
ATOM    834 1HG2 ILE A  55       7.528  11.047  17.745  1.00  1.04           H  
ATOM    835 2HG2 ILE A  55       6.628  10.984  16.215  1.00  1.04           H  
ATOM    836 3HG2 ILE A  55       6.962   9.496  17.102  1.00  1.04           H  
ATOM    837 1HD1 ILE A  55      11.032   9.891  18.555  1.00  1.04           H  
ATOM    838 2HD1 ILE A  55      10.721  11.329  17.572  1.00  1.04           H  
ATOM    839 3HD1 ILE A  55       9.480  10.736  18.690  1.00  1.04           H  
ATOM    840  N   ALA A  56       7.182  11.063  13.390  1.00  1.07           N  
ATOM    841  CA  ALA A  56       5.995  11.562  12.715  1.00  1.07           C  
ATOM    842  C   ALA A  56       5.416  10.523  11.748  1.00  1.07           C  
ATOM    843  O   ALA A  56       4.194  10.330  11.699  1.00  1.07           O  
ATOM    844  CB  ALA A  56       6.331  12.830  11.957  1.00  1.07           C  
ATOM    845  H   ALA A  56       8.074  11.546  13.287  1.00  1.07           H  
ATOM    846  HA  ALA A  56       5.246  11.783  13.471  1.00  1.07           H  
ATOM    847 1HB  ALA A  56       5.438  13.219  11.474  1.00  1.07           H  
ATOM    848 2HB  ALA A  56       6.727  13.571  12.652  1.00  1.07           H  
ATOM    849 3HB  ALA A  56       7.085  12.604  11.202  1.00  1.07           H  
ATOM    850  N   LEU A  57       6.280   9.809  11.016  1.00  1.09           N  
ATOM    851  CA  LEU A  57       5.791   8.796  10.083  1.00  1.09           C  
ATOM    852  C   LEU A  57       5.124   7.658  10.866  1.00  1.09           C  
ATOM    853  O   LEU A  57       4.058   7.158  10.487  1.00  1.09           O  
ATOM    854  CB  LEU A  57       6.951   8.273   9.222  1.00  1.09           C  
ATOM    855  CG  LEU A  57       7.584   9.316   8.215  1.00  1.09           C  
ATOM    856  CD1 LEU A  57       8.837   8.729   7.563  1.00  1.09           C  
ATOM    857  CD2 LEU A  57       6.577   9.707   7.160  1.00  1.09           C  
ATOM    858  H   LEU A  57       7.283  10.002  11.081  1.00  1.09           H  
ATOM    859  HA  LEU A  57       5.043   9.250   9.432  1.00  1.09           H  
ATOM    860 1HB  LEU A  57       7.747   7.939   9.891  1.00  1.09           H  
ATOM    861 2HB  LEU A  57       6.601   7.420   8.654  1.00  1.09           H  
ATOM    862  HG  LEU A  57       7.880  10.203   8.768  1.00  1.09           H  
ATOM    863 1HD1 LEU A  57       9.266   9.462   6.902  1.00  1.09           H  
ATOM    864 2HD1 LEU A  57       9.554   8.478   8.339  1.00  1.09           H  
ATOM    865 3HD1 LEU A  57       8.588   7.846   6.995  1.00  1.09           H  
ATOM    866 1HD2 LEU A  57       7.029  10.439   6.490  1.00  1.09           H  
ATOM    867 2HD2 LEU A  57       6.280   8.848   6.592  1.00  1.09           H  
ATOM    868 3HD2 LEU A  57       5.701  10.145   7.641  1.00  1.09           H  
ATOM    869  N   LEU A  58       5.731   7.284  11.995  1.00  1.12           N  
ATOM    870  CA  LEU A  58       5.171   6.250  12.848  1.00  1.12           C  
ATOM    871  C   LEU A  58       3.849   6.695  13.452  1.00  1.12           C  
ATOM    872  O   LEU A  58       2.909   5.908  13.549  1.00  1.12           O  
ATOM    873  CB  LEU A  58       6.146   5.922  13.974  1.00  1.12           C  
ATOM    874  CG  LEU A  58       7.428   5.191  13.608  1.00  1.12           C  
ATOM    875  CD1 LEU A  58       8.353   5.176  14.824  1.00  1.12           C  
ATOM    876  CD2 LEU A  58       7.090   3.766  13.187  1.00  1.12           C  
ATOM    877  H   LEU A  58       6.618   7.720  12.255  1.00  1.12           H  
ATOM    878  HA  LEU A  58       4.998   5.359  12.247  1.00  1.12           H  
ATOM    879 1HB  LEU A  58       6.442   6.860  14.428  1.00  1.12           H  
ATOM    880 2HB  LEU A  58       5.637   5.346  14.719  1.00  1.12           H  
ATOM    881  HG  LEU A  58       7.927   5.708  12.793  1.00  1.12           H  
ATOM    882 1HD1 LEU A  58       9.274   4.657  14.573  1.00  1.12           H  
ATOM    883 2HD1 LEU A  58       8.585   6.189  15.126  1.00  1.12           H  
ATOM    884 3HD1 LEU A  58       7.863   4.662  15.632  1.00  1.12           H  
ATOM    885 1HD2 LEU A  58       8.005   3.235  12.928  1.00  1.12           H  
ATOM    886 2HD2 LEU A  58       6.602   3.246  14.009  1.00  1.12           H  
ATOM    887 3HD2 LEU A  58       6.426   3.788  12.326  1.00  1.12           H  
ATOM    888  N   ALA A  59       3.767   7.963  13.857  1.00  1.14           N  
ATOM    889  CA  ALA A  59       2.560   8.494  14.459  1.00  1.14           C  
ATOM    890  C   ALA A  59       1.403   8.413  13.479  1.00  1.14           C  
ATOM    891  O   ALA A  59       0.293   8.040  13.858  1.00  1.14           O  
ATOM    892  CB  ALA A  59       2.783   9.926  14.904  1.00  1.14           C  
ATOM    893  H   ALA A  59       4.574   8.569  13.766  1.00  1.14           H  
ATOM    894  HA  ALA A  59       2.317   7.884  15.327  1.00  1.14           H  
ATOM    895 1HB  ALA A  59       1.879  10.309  15.374  1.00  1.14           H  
ATOM    896 2HB  ALA A  59       3.610   9.957  15.616  1.00  1.14           H  
ATOM    897 3HB  ALA A  59       3.030  10.535  14.038  1.00  1.14           H  
ATOM    898  N   GLU A  60       1.662   8.710  12.200  1.00  1.17           N  
ATOM    899  CA  GLU A  60       0.599   8.597  11.206  1.00  1.17           C  
ATOM    900  C   GLU A  60       0.102   7.155  11.141  1.00  1.17           C  
ATOM    901  O   GLU A  60      -1.107   6.894  11.151  1.00  1.17           O  
ATOM    902  CB  GLU A  60       1.064   9.061   9.816  1.00  1.17           C  
ATOM    903  CG  GLU A  60      -0.045   8.945   8.753  1.00  1.17           C  
ATOM    904  CD  GLU A  60       0.317   9.426   7.355  1.00  1.17           C  
ATOM    905  OE1 GLU A  60       1.386   9.950   7.156  1.00  1.17           O  
ATOM    906  OE2 GLU A  60      -0.503   9.223   6.468  1.00  1.17           O  
ATOM    907  H   GLU A  60       2.591   9.041  11.931  1.00  1.17           H  
ATOM    908  HA  GLU A  60      -0.234   9.228  11.519  1.00  1.17           H  
ATOM    909 1HB  GLU A  60       1.397  10.098   9.867  1.00  1.17           H  
ATOM    910 2HB  GLU A  60       1.916   8.458   9.496  1.00  1.17           H  
ATOM    911 1HG  GLU A  60      -0.328   7.895   8.689  1.00  1.17           H  
ATOM    912 2HG  GLU A  60      -0.913   9.501   9.101  1.00  1.17           H  
ATOM    913  N   LEU A  61       1.039   6.205  11.115  1.00  1.20           N  
ATOM    914  CA  LEU A  61       0.640   4.808  11.057  1.00  1.20           C  
ATOM    915  C   LEU A  61      -0.134   4.393  12.312  1.00  1.20           C  
ATOM    916  O   LEU A  61      -1.109   3.639  12.228  1.00  1.20           O  
ATOM    917  CB  LEU A  61       1.865   3.908  10.916  1.00  1.20           C  
ATOM    918  CG  LEU A  61       2.625   3.964   9.640  1.00  1.20           C  
ATOM    919  CD1 LEU A  61       3.871   3.074   9.802  1.00  1.20           C  
ATOM    920  CD2 LEU A  61       1.715   3.510   8.509  1.00  1.20           C  
ATOM    921  H   LEU A  61       2.028   6.466  11.104  1.00  1.20           H  
ATOM    922  HA  LEU A  61      -0.005   4.670  10.192  1.00  1.20           H  
ATOM    923 1HB  LEU A  61       2.560   4.147  11.717  1.00  1.20           H  
ATOM    924 2HB  LEU A  61       1.538   2.882  11.034  1.00  1.20           H  
ATOM    925  HG  LEU A  61       2.963   4.984   9.444  1.00  1.20           H  
ATOM    926 1HD1 LEU A  61       4.459   3.079   8.897  1.00  1.20           H  
ATOM    927 2HD1 LEU A  61       4.471   3.451  10.627  1.00  1.20           H  
ATOM    928 3HD1 LEU A  61       3.560   2.058  10.019  1.00  1.20           H  
ATOM    929 1HD2 LEU A  61       2.256   3.531   7.570  1.00  1.20           H  
ATOM    930 2HD2 LEU A  61       1.369   2.500   8.701  1.00  1.20           H  
ATOM    931 3HD2 LEU A  61       0.858   4.181   8.449  1.00  1.20           H  
ATOM    932  N   LEU A  62       0.284   4.916  13.471  1.00  1.25           N  
ATOM    933  CA  LEU A  62      -0.354   4.601  14.743  1.00  1.25           C  
ATOM    934  C   LEU A  62      -1.804   5.044  14.704  1.00  1.25           C  
ATOM    935  O   LEU A  62      -2.701   4.265  15.040  1.00  1.25           O  
ATOM    936  CB  LEU A  62       0.330   5.310  15.915  1.00  1.25           C  
ATOM    937  CG  LEU A  62      -0.103   4.826  17.313  1.00  1.25           C  
ATOM    938  CD1 LEU A  62       0.981   5.166  18.333  1.00  1.25           C  
ATOM    939  CD2 LEU A  62      -1.474   5.432  17.678  1.00  1.25           C  
ATOM    940  H   LEU A  62       1.101   5.523  13.469  1.00  1.25           H  
ATOM    941  HA  LEU A  62      -0.313   3.526  14.901  1.00  1.25           H  
ATOM    942 1HB  LEU A  62       1.400   5.195  15.827  1.00  1.25           H  
ATOM    943 2HB  LEU A  62       0.102   6.372  15.853  1.00  1.25           H  
ATOM    944  HG  LEU A  62      -0.170   3.763  17.300  1.00  1.25           H  
ATOM    945 1HD1 LEU A  62       0.685   4.792  19.313  1.00  1.25           H  
ATOM    946 2HD1 LEU A  62       1.915   4.693  18.033  1.00  1.25           H  
ATOM    947 3HD1 LEU A  62       1.116   6.245  18.379  1.00  1.25           H  
ATOM    948 1HD2 LEU A  62      -1.786   5.073  18.659  1.00  1.25           H  
ATOM    949 2HD2 LEU A  62      -1.399   6.520  17.693  1.00  1.25           H  
ATOM    950 3HD2 LEU A  62      -2.210   5.132  16.936  1.00  1.25           H  
ATOM    951  N   GLU A  63      -2.042   6.306  14.315  1.00  1.36           N  
ATOM    952  CA  GLU A  63      -3.403   6.819  14.294  1.00  1.36           C  
ATOM    953  C   GLU A  63      -4.271   6.015  13.343  1.00  1.36           C  
ATOM    954  O   GLU A  63      -5.429   5.737  13.648  1.00  1.36           O  
ATOM    955  CB  GLU A  63      -3.462   8.308  13.909  1.00  1.36           C  
ATOM    956  CG  GLU A  63      -2.933   9.272  14.982  1.00  1.36           C  
ATOM    957  CD  GLU A  63      -3.082  10.748  14.600  1.00  1.36           C  
ATOM    958  OE1 GLU A  63      -3.496  11.028  13.494  1.00  1.36           O  
ATOM    959  OE2 GLU A  63      -2.795  11.586  15.427  1.00  1.36           O  
ATOM    960  H   GLU A  63      -1.260   6.908  14.043  1.00  1.36           H  
ATOM    961  HA  GLU A  63      -3.814   6.719  15.298  1.00  1.36           H  
ATOM    962 1HB  GLU A  63      -2.865   8.465  13.004  1.00  1.36           H  
ATOM    963 2HB  GLU A  63      -4.488   8.585  13.677  1.00  1.36           H  
ATOM    964 1HG  GLU A  63      -3.473   9.091  15.912  1.00  1.36           H  
ATOM    965 2HG  GLU A  63      -1.880   9.050  15.158  1.00  1.36           H  
ATOM    966  N   LYS A  64      -3.734   5.592  12.204  1.00  1.55           N  
ATOM    967  CA  LYS A  64      -4.569   4.808  11.309  1.00  1.55           C  
ATOM    968  C   LYS A  64      -4.913   3.453  11.946  1.00  1.55           C  
ATOM    969  O   LYS A  64      -6.063   2.994  11.891  1.00  1.55           O  
ATOM    970  CB  LYS A  64      -3.877   4.672   9.952  1.00  1.55           C  
ATOM    971  CG  LYS A  64      -3.849   6.014   9.198  1.00  1.55           C  
ATOM    972  CD  LYS A  64      -3.149   5.960   7.846  1.00  1.55           C  
ATOM    973  CE  LYS A  64      -3.162   7.359   7.209  1.00  1.55           C  
ATOM    974  NZ  LYS A  64      -2.456   7.409   5.904  1.00  1.55           N  
ATOM    975  H   LYS A  64      -2.773   5.842  11.950  1.00  1.55           H  
ATOM    976  HA  LYS A  64      -5.504   5.347  11.154  1.00  1.55           H  
ATOM    977 1HB  LYS A  64      -2.845   4.335  10.100  1.00  1.55           H  
ATOM    978 2HB  LYS A  64      -4.391   3.932   9.343  1.00  1.55           H  
ATOM    979 1HG  LYS A  64      -4.872   6.361   9.052  1.00  1.55           H  
ATOM    980 2HG  LYS A  64      -3.328   6.747   9.819  1.00  1.55           H  
ATOM    981 1HD  LYS A  64      -2.113   5.642   7.988  1.00  1.55           H  
ATOM    982 2HD  LYS A  64      -3.651   5.253   7.188  1.00  1.55           H  
ATOM    983 1HE  LYS A  64      -4.192   7.676   7.062  1.00  1.55           H  
ATOM    984 2HE  LYS A  64      -2.680   8.050   7.894  1.00  1.55           H  
ATOM    985 1HZ  LYS A  64      -2.479   8.361   5.544  1.00  1.55           H  
ATOM    986 2HZ  LYS A  64      -1.487   7.126   6.027  1.00  1.55           H  
ATOM    987 3HZ  LYS A  64      -2.900   6.787   5.251  1.00  1.55           H  
ATOM    988  N   ALA A  65      -3.932   2.839  12.615  1.00  1.86           N  
ATOM    989  CA  ALA A  65      -4.129   1.564  13.299  1.00  1.86           C  
ATOM    990  C   ALA A  65      -5.194   1.673  14.394  1.00  1.86           C  
ATOM    991  O   ALA A  65      -5.943   0.722  14.644  1.00  1.86           O  
ATOM    992  CB  ALA A  65      -2.820   1.096  13.892  1.00  1.86           C  
ATOM    993  H   ALA A  65      -3.000   3.257  12.629  1.00  1.86           H  
ATOM    994  HA  ALA A  65      -4.469   0.838  12.559  1.00  1.86           H  
ATOM    995 1HB  ALA A  65      -2.959   0.128  14.361  1.00  1.86           H  
ATOM    996 2HB  ALA A  65      -2.086   1.020  13.106  1.00  1.86           H  
ATOM    997 3HB  ALA A  65      -2.477   1.814  14.629  1.00  1.86           H  
ATOM    998  N   LEU A  66      -5.216   2.848  15.055  1.00  2.30           N  
ATOM    999  CA  LEU A  66      -6.129   3.221  16.140  1.00  2.30           C  
ATOM   1000  C   LEU A  66      -7.553   3.468  15.654  1.00  2.30           C  
ATOM   1001  O   LEU A  66      -8.514   3.020  16.276  1.00  2.30           O  
ATOM   1002  CB  LEU A  66      -5.601   4.487  16.823  1.00  2.30           C  
ATOM   1003  CG  LEU A  66      -6.360   5.031  18.003  1.00  2.30           C  
ATOM   1004  CD1 LEU A  66      -6.404   3.992  19.109  1.00  2.30           C  
ATOM   1005  CD2 LEU A  66      -5.652   6.298  18.468  1.00  2.30           C  
ATOM   1006  H   LEU A  66      -4.512   3.538  14.792  1.00  2.30           H  
ATOM   1007  HA  LEU A  66      -6.155   2.407  16.862  1.00  2.30           H  
ATOM   1008 1HB  LEU A  66      -4.575   4.321  17.121  1.00  2.30           H  
ATOM   1009 2HB  LEU A  66      -5.599   5.273  16.085  1.00  2.30           H  
ATOM   1010  HG  LEU A  66      -7.385   5.263  17.710  1.00  2.30           H  
ATOM   1011 1HD1 LEU A  66      -6.953   4.393  19.962  1.00  2.30           H  
ATOM   1012 2HD1 LEU A  66      -6.906   3.094  18.745  1.00  2.30           H  
ATOM   1013 3HD1 LEU A  66      -5.396   3.745  19.417  1.00  2.30           H  
ATOM   1014 1HD2 LEU A  66      -6.180   6.722  19.323  1.00  2.30           H  
ATOM   1015 2HD2 LEU A  66      -4.627   6.056  18.755  1.00  2.30           H  
ATOM   1016 3HD2 LEU A  66      -5.637   7.023  17.651  1.00  2.30           H  
ATOM   1017  N   LYS A  67      -7.689   4.223  14.553  1.00  2.86           N  
ATOM   1018  CA  LYS A  67      -8.998   4.532  13.969  1.00  2.86           C  
ATOM   1019  C   LYS A  67      -9.682   3.253  13.493  1.00  2.86           C  
ATOM   1020  O   LYS A  67     -10.909   3.132  13.546  1.00  2.86           O  
ATOM   1021  CB  LYS A  67      -8.852   5.539  12.826  1.00  2.86           C  
ATOM   1022  CG  LYS A  67      -8.491   6.957  13.294  1.00  2.86           C  
ATOM   1023  CD  LYS A  67      -8.305   7.910  12.126  1.00  2.86           C  
ATOM   1024  CE  LYS A  67      -7.924   9.306  12.610  1.00  2.86           C  
ATOM   1025  NZ  LYS A  67      -7.704  10.247  11.478  1.00  2.86           N  
ATOM   1026  H   LYS A  67      -6.853   4.600  14.109  1.00  2.86           H  
ATOM   1027  HA  LYS A  67      -9.623   4.978  14.741  1.00  2.86           H  
ATOM   1028 1HB  LYS A  67      -8.060   5.202  12.153  1.00  2.86           H  
ATOM   1029 2HB  LYS A  67      -9.777   5.584  12.254  1.00  2.86           H  
ATOM   1030 1HG  LYS A  67      -9.290   7.336  13.931  1.00  2.86           H  
ATOM   1031 2HG  LYS A  67      -7.577   6.928  13.880  1.00  2.86           H  
ATOM   1032 1HD  LYS A  67      -7.512   7.530  11.477  1.00  2.86           H  
ATOM   1033 2HD  LYS A  67      -9.228   7.970  11.550  1.00  2.86           H  
ATOM   1034 1HE  LYS A  67      -8.721   9.693  13.242  1.00  2.86           H  
ATOM   1035 2HE  LYS A  67      -7.005   9.240  13.197  1.00  2.86           H  
ATOM   1036 1HZ  LYS A  67      -7.452  11.156  11.841  1.00  2.86           H  
ATOM   1037 2HZ  LYS A  67      -6.955   9.900  10.895  1.00  2.86           H  
ATOM   1038 3HZ  LYS A  67      -8.550  10.324  10.931  1.00  2.86           H  
ATOM   1039  N   GLY A  68      -8.868   2.307  13.033  1.00  3.38           N  
ATOM   1040  CA  GLY A  68      -9.295   0.990  12.596  1.00  3.38           C  
ATOM   1041  C   GLY A  68      -9.115   0.040  13.794  1.00  3.38           C  
ATOM   1042  O   GLY A  68      -9.664   0.298  14.863  1.00  3.38           O  
ATOM   1043  H   GLY A  68      -7.871   2.516  12.967  1.00  3.38           H  
ATOM   1044 1HA  GLY A  68     -10.342   1.023  12.301  1.00  3.38           H  
ATOM   1045 2HA  GLY A  68      -8.721   0.689  11.727  1.00  3.38           H  
ATOM   1046  N   GLY A  69      -8.394  -1.075  13.643  1.00  3.69           N  
ATOM   1047  CA  GLY A  69      -7.761  -1.539  12.418  1.00  3.69           C  
ATOM   1048  C   GLY A  69      -6.835  -2.686  12.758  1.00  3.69           C  
ATOM   1049  O   GLY A  69      -7.028  -3.812  12.305  1.00  3.69           O  
ATOM   1050  H   GLY A  69      -8.296  -1.667  14.454  1.00  3.69           H  
ATOM   1051 1HA  GLY A  69      -8.512  -1.858  11.694  1.00  3.69           H  
ATOM   1052 2HA  GLY A  69      -7.160  -0.742  11.978  1.00  3.69           H  
ATOM   1053  N   ASP A  70      -5.831  -2.381  13.581  1.00  3.63           N  
ATOM   1054  CA  ASP A  70      -4.853  -3.382  14.019  1.00  3.63           C  
ATOM   1055  C   ASP A  70      -4.053  -2.992  15.267  1.00  3.63           C  
ATOM   1056  O   ASP A  70      -2.959  -2.437  15.133  1.00  3.63           O  
ATOM   1057  CB  ASP A  70      -3.916  -3.760  12.874  1.00  3.63           C  
ATOM   1058  CG  ASP A  70      -2.898  -4.873  13.245  1.00  3.63           C  
ATOM   1059  OD1 ASP A  70      -2.708  -5.168  14.430  1.00  3.63           O  
ATOM   1060  OD2 ASP A  70      -2.290  -5.398  12.345  1.00  3.63           O  
ATOM   1061  H   ASP A  70      -5.767  -1.410  13.908  1.00  3.63           H  
ATOM   1062  HA  ASP A  70      -5.400  -4.296  14.228  1.00  3.63           H  
ATOM   1063 1HB  ASP A  70      -4.497  -4.106  12.017  1.00  3.63           H  
ATOM   1064 2HB  ASP A  70      -3.364  -2.877  12.556  1.00  3.63           H  
ATOM   1065  N   PRO A  71      -4.546  -3.309  16.480  1.00  3.20           N  
ATOM   1066  CA  PRO A  71      -3.929  -3.047  17.773  1.00  3.20           C  
ATOM   1067  C   PRO A  71      -2.526  -3.652  17.965  1.00  3.20           C  
ATOM   1068  O   PRO A  71      -1.782  -3.205  18.838  1.00  3.20           O  
ATOM   1069  CB  PRO A  71      -4.922  -3.695  18.751  1.00  3.20           C  
ATOM   1070  CG  PRO A  71      -6.242  -3.696  18.020  1.00  3.20           C  
ATOM   1071  CD  PRO A  71      -5.880  -3.947  16.581  1.00  3.20           C  
ATOM   1072  HA  PRO A  71      -3.901  -1.959  17.931  1.00  3.20           H  
ATOM   1073 1HB  PRO A  71      -4.577  -4.710  19.007  1.00  3.20           H  
ATOM   1074 2HB  PRO A  71      -4.955  -3.123  19.689  1.00  3.20           H  
ATOM   1075 1HG  PRO A  71      -6.907  -4.470  18.434  1.00  3.20           H  
ATOM   1076 2HG  PRO A  71      -6.751  -2.730  18.159  1.00  3.20           H  
ATOM   1077 1HD  PRO A  71      -5.811  -5.029  16.384  1.00  3.20           H  
ATOM   1078 2HD  PRO A  71      -6.620  -3.447  15.948  1.00  3.20           H  
ATOM   1079  N   GLU A  72      -2.155  -4.694  17.197  1.00  2.60           N  
ATOM   1080  CA  GLU A  72      -0.816  -5.260  17.400  1.00  2.60           C  
ATOM   1081  C   GLU A  72       0.165  -4.373  16.685  1.00  2.60           C  
ATOM   1082  O   GLU A  72       1.202  -3.987  17.231  1.00  2.60           O  
ATOM   1083  CB  GLU A  72      -0.682  -6.693  16.887  1.00  2.60           C  
ATOM   1084  CG  GLU A  72       0.730  -7.258  17.098  1.00  2.60           C  
ATOM   1085  CD  GLU A  72       0.909  -8.697  16.678  1.00  2.60           C  
ATOM   1086  OE1 GLU A  72      -0.067  -9.373  16.449  1.00  2.60           O  
ATOM   1087  OE2 GLU A  72       2.051  -9.105  16.551  1.00  2.60           O  
ATOM   1088  H   GLU A  72      -2.726  -5.037  16.418  1.00  2.60           H  
ATOM   1089  HA  GLU A  72      -0.581  -5.250  18.463  1.00  2.60           H  
ATOM   1090 1HB  GLU A  72      -1.394  -7.338  17.399  1.00  2.60           H  
ATOM   1091 2HB  GLU A  72      -0.909  -6.724  15.819  1.00  2.60           H  
ATOM   1092 1HG  GLU A  72       1.424  -6.642  16.527  1.00  2.60           H  
ATOM   1093 2HG  GLU A  72       0.991  -7.159  18.151  1.00  2.60           H  
ATOM   1094  N   TYR A  73      -0.190  -4.029  15.456  1.00  2.04           N  
ATOM   1095  CA  TYR A  73       0.612  -3.143  14.633  1.00  2.04           C  
ATOM   1096  C   TYR A  73       0.756  -1.849  15.411  1.00  2.04           C  
ATOM   1097  O   TYR A  73       1.862  -1.338  15.580  1.00  2.04           O  
ATOM   1098  CB  TYR A  73      -0.039  -3.007  13.259  1.00  2.04           C  
ATOM   1099  CG  TYR A  73       0.578  -2.123  12.207  1.00  2.04           C  
ATOM   1100  CD1 TYR A  73       1.730  -2.523  11.557  1.00  2.04           C  
ATOM   1101  CD2 TYR A  73      -0.076  -0.969  11.809  1.00  2.04           C  
ATOM   1102  CE1 TYR A  73       2.246  -1.760  10.534  1.00  2.04           C  
ATOM   1103  CE2 TYR A  73       0.432  -0.200  10.771  1.00  2.04           C  
ATOM   1104  CZ  TYR A  73       1.598  -0.603  10.137  1.00  2.04           C  
ATOM   1105  OH  TYR A  73       2.116   0.121   9.104  1.00  2.04           O  
ATOM   1106  H   TYR A  73      -1.072  -4.406  15.078  1.00  2.04           H  
ATOM   1107  HA  TYR A  73       1.603  -3.575  14.505  1.00  2.04           H  
ATOM   1108 1HB  TYR A  73      -0.133  -4.004  12.828  1.00  2.04           H  
ATOM   1109 2HB  TYR A  73      -1.050  -2.647  13.411  1.00  2.04           H  
ATOM   1110  HD1 TYR A  73       2.228  -3.445  11.853  1.00  2.04           H  
ATOM   1111  HD2 TYR A  73      -0.992  -0.686  12.303  1.00  2.04           H  
ATOM   1112  HE1 TYR A  73       3.155  -2.079  10.024  1.00  2.04           H  
ATOM   1113  HE2 TYR A  73      -0.087   0.708  10.452  1.00  2.04           H  
ATOM   1114  HH  TYR A  73       2.905  -0.316   8.774  1.00  2.04           H  
ATOM   1115  N   LEU A  74      -0.363  -1.352  15.941  1.00  1.60           N  
ATOM   1116  CA  LEU A  74      -0.369  -0.118  16.708  1.00  1.60           C  
ATOM   1117  C   LEU A  74       0.630  -0.196  17.858  1.00  1.60           C  
ATOM   1118  O   LEU A  74       1.450   0.706  18.035  1.00  1.60           O  
ATOM   1119  CB  LEU A  74      -1.731   0.105  17.350  1.00  1.60           C  
ATOM   1120  CG  LEU A  74      -1.951   1.468  17.947  1.00  1.60           C  
ATOM   1121  CD1 LEU A  74      -3.411   1.689  18.091  1.00  1.60           C  
ATOM   1122  CD2 LEU A  74      -1.208   1.612  19.279  1.00  1.60           C  
ATOM   1123  H   LEU A  74      -1.247  -1.836  15.772  1.00  1.60           H  
ATOM   1124  HA  LEU A  74      -0.108   0.713  16.054  1.00  1.60           H  
ATOM   1125 1HB  LEU A  74      -2.507  -0.079  16.620  1.00  1.60           H  
ATOM   1126 2HB  LEU A  74      -1.852  -0.613  18.153  1.00  1.60           H  
ATOM   1127  HG  LEU A  74      -1.604   2.201  17.250  1.00  1.60           H  
ATOM   1128 1HD1 LEU A  74      -3.573   2.683  18.481  1.00  1.60           H  
ATOM   1129 2HD1 LEU A  74      -3.875   1.589  17.123  1.00  1.60           H  
ATOM   1130 3HD1 LEU A  74      -3.829   0.952  18.774  1.00  1.60           H  
ATOM   1131 1HD2 LEU A  74      -1.381   2.611  19.682  1.00  1.60           H  
ATOM   1132 2HD2 LEU A  74      -1.577   0.865  19.982  1.00  1.60           H  
ATOM   1133 3HD2 LEU A  74      -0.142   1.468  19.122  1.00  1.60           H  
ATOM   1134  N   ALA A  75       0.545  -1.265  18.667  1.00  1.30           N  
ATOM   1135  CA  ALA A  75       1.430  -1.414  19.813  1.00  1.30           C  
ATOM   1136  C   ALA A  75       2.896  -1.457  19.401  1.00  1.30           C  
ATOM   1137  O   ALA A  75       3.746  -0.844  20.059  1.00  1.30           O  
ATOM   1138  CB  ALA A  75       1.082  -2.689  20.559  1.00  1.30           C  
ATOM   1139  H   ALA A  75      -0.159  -1.986  18.505  1.00  1.30           H  
ATOM   1140  HA  ALA A  75       1.283  -0.559  20.467  1.00  1.30           H  
ATOM   1141 1HB  ALA A  75       1.722  -2.793  21.432  1.00  1.30           H  
ATOM   1142 2HB  ALA A  75       0.038  -2.648  20.871  1.00  1.30           H  
ATOM   1143 3HB  ALA A  75       1.227  -3.543  19.895  1.00  1.30           H  
ATOM   1144  N   ARG A  76       3.197  -2.140  18.296  1.00  1.12           N  
ATOM   1145  CA  ARG A  76       4.571  -2.220  17.822  1.00  1.12           C  
ATOM   1146  C   ARG A  76       5.062  -0.842  17.399  1.00  1.12           C  
ATOM   1147  O   ARG A  76       6.185  -0.450  17.720  1.00  1.12           O  
ATOM   1148  CB  ARG A  76       4.673  -3.219  16.685  1.00  1.12           C  
ATOM   1149  CG  ARG A  76       4.523  -4.690  17.128  1.00  1.12           C  
ATOM   1150  CD  ARG A  76       4.594  -5.645  15.984  1.00  1.12           C  
ATOM   1151  NE  ARG A  76       4.409  -7.040  16.414  1.00  1.12           N  
ATOM   1152  CZ  ARG A  76       5.374  -7.833  16.896  1.00  1.12           C  
ATOM   1153  NH1 ARG A  76       6.614  -7.401  17.028  1.00  1.12           N  
ATOM   1154  NH2 ARG A  76       5.042  -9.057  17.233  1.00  1.12           N  
ATOM   1155  H   ARG A  76       2.460  -2.637  17.788  1.00  1.12           H  
ATOM   1156  HA  ARG A  76       5.196  -2.573  18.641  1.00  1.12           H  
ATOM   1157 1HB  ARG A  76       3.883  -3.016  15.961  1.00  1.12           H  
ATOM   1158 2HB  ARG A  76       5.628  -3.103  16.174  1.00  1.12           H  
ATOM   1159 1HG  ARG A  76       5.320  -4.938  17.827  1.00  1.12           H  
ATOM   1160 2HG  ARG A  76       3.559  -4.823  17.619  1.00  1.12           H  
ATOM   1161 1HD  ARG A  76       3.803  -5.404  15.272  1.00  1.12           H  
ATOM   1162 2HD  ARG A  76       5.562  -5.562  15.497  1.00  1.12           H  
ATOM   1163  HE  ARG A  76       3.473  -7.472  16.352  1.00  1.12           H  
ATOM   1164 1HH1 ARG A  76       6.850  -6.455  16.763  1.00  1.12           H  
ATOM   1165 2HH1 ARG A  76       7.326  -8.016  17.393  1.00  1.12           H  
ATOM   1166 1HH2 ARG A  76       4.058  -9.342  17.105  1.00  1.12           H  
ATOM   1167 2HH2 ARG A  76       5.729  -9.696  17.599  1.00  1.12           H  
ATOM   1168  N   ILE A  77       4.191  -0.079  16.751  1.00  1.00           N  
ATOM   1169  CA  ILE A  77       4.502   1.275  16.331  1.00  1.00           C  
ATOM   1170  C   ILE A  77       4.771   2.155  17.528  1.00  1.00           C  
ATOM   1171  O   ILE A  77       5.726   2.928  17.535  1.00  1.00           O  
ATOM   1172  CB  ILE A  77       3.377   1.842  15.491  1.00  1.00           C  
ATOM   1173  CG1 ILE A  77       3.310   1.128  14.179  1.00  1.00           C  
ATOM   1174  CG2 ILE A  77       3.553   3.304  15.269  1.00  1.00           C  
ATOM   1175  CD1 ILE A  77       2.074   1.419  13.466  1.00  1.00           C  
ATOM   1176  H   ILE A  77       3.273  -0.464  16.514  1.00  1.00           H  
ATOM   1177  HA  ILE A  77       5.407   1.243  15.718  1.00  1.00           H  
ATOM   1178  HB  ILE A  77       2.434   1.675  16.001  1.00  1.00           H  
ATOM   1179 1HG1 ILE A  77       4.144   1.462  13.563  1.00  1.00           H  
ATOM   1180 2HG1 ILE A  77       3.400   0.057  14.323  1.00  1.00           H  
ATOM   1181 1HG2 ILE A  77       2.729   3.666  14.672  1.00  1.00           H  
ATOM   1182 2HG2 ILE A  77       3.578   3.830  16.221  1.00  1.00           H  
ATOM   1183 3HG2 ILE A  77       4.465   3.463  14.746  1.00  1.00           H  
ATOM   1184 1HD1 ILE A  77       2.105   0.916  12.532  1.00  1.00           H  
ATOM   1185 2HD1 ILE A  77       1.222   1.077  14.046  1.00  1.00           H  
ATOM   1186 3HD1 ILE A  77       2.001   2.476  13.316  1.00  1.00           H  
ATOM   1187  N   LEU A  78       3.932   2.043  18.551  1.00  0.94           N  
ATOM   1188  CA  LEU A  78       4.141   2.825  19.749  1.00  0.94           C  
ATOM   1189  C   LEU A  78       5.507   2.500  20.338  1.00  0.94           C  
ATOM   1190  O   LEU A  78       6.242   3.398  20.756  1.00  0.94           O  
ATOM   1191  CB  LEU A  78       3.039   2.571  20.768  1.00  0.94           C  
ATOM   1192  CG  LEU A  78       3.188   3.348  22.050  1.00  0.94           C  
ATOM   1193  CD1 LEU A  78       3.202   4.849  21.734  1.00  0.94           C  
ATOM   1194  CD2 LEU A  78       2.028   3.003  22.966  1.00  0.94           C  
ATOM   1195  H   LEU A  78       3.137   1.406  18.485  1.00  0.94           H  
ATOM   1196  HA  LEU A  78       4.123   3.877  19.482  1.00  0.94           H  
ATOM   1197 1HB  LEU A  78       2.079   2.814  20.316  1.00  0.94           H  
ATOM   1198 2HB  LEU A  78       3.041   1.510  21.017  1.00  0.94           H  
ATOM   1199  HG  LEU A  78       4.130   3.085  22.527  1.00  0.94           H  
ATOM   1200 1HD1 LEU A  78       3.310   5.414  22.658  1.00  0.94           H  
ATOM   1201 2HD1 LEU A  78       4.039   5.075  21.071  1.00  0.94           H  
ATOM   1202 3HD1 LEU A  78       2.270   5.127  21.248  1.00  0.94           H  
ATOM   1203 1HD2 LEU A  78       2.119   3.558  23.899  1.00  0.94           H  
ATOM   1204 2HD2 LEU A  78       1.089   3.268  22.476  1.00  0.94           H  
ATOM   1205 3HD2 LEU A  78       2.038   1.933  23.175  1.00  0.94           H  
ATOM   1206  N   ALA A  79       5.849   1.209  20.399  1.00  0.91           N  
ATOM   1207  CA  ALA A  79       7.146   0.827  20.932  1.00  0.91           C  
ATOM   1208  C   ALA A  79       8.280   1.450  20.105  1.00  0.91           C  
ATOM   1209  O   ALA A  79       9.243   1.972  20.679  1.00  0.91           O  
ATOM   1210  CB  ALA A  79       7.272  -0.687  20.949  1.00  0.91           C  
ATOM   1211  H   ALA A  79       5.200   0.490  20.077  1.00  0.91           H  
ATOM   1212  HA  ALA A  79       7.220   1.205  21.949  1.00  0.91           H  
ATOM   1213 1HB  ALA A  79       8.234  -0.969  21.370  1.00  0.91           H  
ATOM   1214 2HB  ALA A  79       6.468  -1.107  21.553  1.00  0.91           H  
ATOM   1215 3HB  ALA A  79       7.198  -1.066  19.935  1.00  0.91           H  
ATOM   1216  N   ASP A  80       8.134   1.465  18.765  1.00  0.91           N  
ATOM   1217  CA  ASP A  80       9.143   2.077  17.893  1.00  0.91           C  
ATOM   1218  C   ASP A  80       9.253   3.575  18.171  1.00  0.91           C  
ATOM   1219  O   ASP A  80      10.356   4.136  18.164  1.00  0.91           O  
ATOM   1220  CB  ASP A  80       8.819   1.870  16.407  1.00  0.91           C  
ATOM   1221  CG  ASP A  80       9.021   0.435  15.855  1.00  0.91           C  
ATOM   1222  OD1 ASP A  80       9.637  -0.377  16.505  1.00  0.91           O  
ATOM   1223  OD2 ASP A  80       8.565   0.188  14.757  1.00  0.91           O  
ATOM   1224  H   ASP A  80       7.323   1.006  18.350  1.00  0.91           H  
ATOM   1225  HA  ASP A  80      10.108   1.618  18.104  1.00  0.91           H  
ATOM   1226 1HB  ASP A  80       7.785   2.154  16.230  1.00  0.91           H  
ATOM   1227 2HB  ASP A  80       9.436   2.539  15.818  1.00  0.91           H  
ATOM   1228  N   ILE A  81       8.120   4.224  18.448  1.00  0.92           N  
ATOM   1229  CA  ILE A  81       8.137   5.639  18.773  1.00  0.92           C  
ATOM   1230  C   ILE A  81       8.899   5.872  20.053  1.00  0.92           C  
ATOM   1231  O   ILE A  81       9.751   6.755  20.111  1.00  0.92           O  
ATOM   1232  CB  ILE A  81       6.727   6.242  18.894  1.00  0.92           C  
ATOM   1233  CG1 ILE A  81       6.056   6.266  17.507  1.00  0.92           C  
ATOM   1234  CG2 ILE A  81       6.823   7.618  19.520  1.00  0.92           C  
ATOM   1235  CD1 ILE A  81       4.582   6.571  17.512  1.00  0.92           C  
ATOM   1236  H   ILE A  81       7.232   3.720  18.411  1.00  0.92           H  
ATOM   1237  HA  ILE A  81       8.654   6.168  17.971  1.00  0.92           H  
ATOM   1238  HB  ILE A  81       6.115   5.608  19.528  1.00  0.92           H  
ATOM   1239 1HG1 ILE A  81       6.561   7.009  16.889  1.00  0.92           H  
ATOM   1240 2HG1 ILE A  81       6.186   5.297  17.058  1.00  0.92           H  
ATOM   1241 1HG2 ILE A  81       5.829   8.048  19.620  1.00  0.92           H  
ATOM   1242 2HG2 ILE A  81       7.279   7.528  20.501  1.00  0.92           H  
ATOM   1243 3HG2 ILE A  81       7.435   8.256  18.906  1.00  0.92           H  
ATOM   1244 1HD1 ILE A  81       4.203   6.551  16.493  1.00  0.92           H  
ATOM   1245 2HD1 ILE A  81       4.066   5.822  18.101  1.00  0.92           H  
ATOM   1246 3HD1 ILE A  81       4.410   7.554  17.942  1.00  0.92           H  
ATOM   1247  N   LYS A  82       8.625   5.065  21.078  1.00  0.95           N  
ATOM   1248  CA  LYS A  82       9.317   5.246  22.343  1.00  0.95           C  
ATOM   1249  C   LYS A  82      10.827   5.050  22.179  1.00  0.95           C  
ATOM   1250  O   LYS A  82      11.616   5.810  22.751  1.00  0.95           O  
ATOM   1251  CB  LYS A  82       8.736   4.307  23.404  1.00  0.95           C  
ATOM   1252  CG  LYS A  82       7.318   4.706  23.866  1.00  0.95           C  
ATOM   1253  CD  LYS A  82       6.766   3.739  24.912  1.00  0.95           C  
ATOM   1254  CE  LYS A  82       5.382   4.168  25.394  1.00  0.95           C  
ATOM   1255  NZ  LYS A  82       4.825   3.219  26.400  1.00  0.95           N  
ATOM   1256  H   LYS A  82       7.910   4.344  20.976  1.00  0.95           H  
ATOM   1257  HA  LYS A  82       9.148   6.269  22.678  1.00  0.95           H  
ATOM   1258 1HB  LYS A  82       8.684   3.295  22.996  1.00  0.95           H  
ATOM   1259 2HB  LYS A  82       9.390   4.283  24.272  1.00  0.95           H  
ATOM   1260 1HG  LYS A  82       7.340   5.718  24.277  1.00  0.95           H  
ATOM   1261 2HG  LYS A  82       6.651   4.703  22.999  1.00  0.95           H  
ATOM   1262 1HD  LYS A  82       6.692   2.743  24.471  1.00  0.95           H  
ATOM   1263 2HD  LYS A  82       7.443   3.694  25.764  1.00  0.95           H  
ATOM   1264 1HE  LYS A  82       5.453   5.157  25.842  1.00  0.95           H  
ATOM   1265 2HE  LYS A  82       4.709   4.216  24.546  1.00  0.95           H  
ATOM   1266 1HZ  LYS A  82       3.912   3.538  26.694  1.00  0.95           H  
ATOM   1267 2HZ  LYS A  82       4.744   2.300  25.990  1.00  0.95           H  
ATOM   1268 3HZ  LYS A  82       5.439   3.177  27.201  1.00  0.95           H  
ATOM   1269  N   GLU A  83      11.242   4.072  21.363  1.00  0.99           N  
ATOM   1270  CA  GLU A  83      12.671   3.882  21.131  1.00  0.99           C  
ATOM   1271  C   GLU A  83      13.258   5.124  20.454  1.00  0.99           C  
ATOM   1272  O   GLU A  83      14.311   5.625  20.859  1.00  0.99           O  
ATOM   1273  CB  GLU A  83      12.936   2.622  20.298  1.00  0.99           C  
ATOM   1274  CG  GLU A  83      14.425   2.347  20.051  1.00  0.99           C  
ATOM   1275  CD  GLU A  83      14.733   1.033  19.314  1.00  0.99           C  
ATOM   1276  OE1 GLU A  83      13.825   0.300  19.035  1.00  0.99           O  
ATOM   1277  OE2 GLU A  83      15.889   0.777  19.035  1.00  0.99           O  
ATOM   1278  H   GLU A  83      10.560   3.448  20.927  1.00  0.99           H  
ATOM   1279  HA  GLU A  83      13.164   3.759  22.094  1.00  0.99           H  
ATOM   1280 1HB  GLU A  83      12.500   1.756  20.797  1.00  0.99           H  
ATOM   1281 2HB  GLU A  83      12.443   2.721  19.329  1.00  0.99           H  
ATOM   1282 1HG  GLU A  83      14.782   3.167  19.455  1.00  0.99           H  
ATOM   1283 2HG  GLU A  83      14.958   2.366  21.002  1.00  0.99           H  
ATOM   1284  N   ALA A  84      12.570   5.638  19.433  1.00  1.03           N  
ATOM   1285  CA  ALA A  84      13.038   6.830  18.741  1.00  1.03           C  
ATOM   1286  C   ALA A  84      13.122   8.021  19.697  1.00  1.03           C  
ATOM   1287  O   ALA A  84      14.052   8.827  19.608  1.00  1.03           O  
ATOM   1288  CB  ALA A  84      12.120   7.146  17.589  1.00  1.03           C  
ATOM   1289  H   ALA A  84      11.709   5.184  19.122  1.00  1.03           H  
ATOM   1290  HA  ALA A  84      14.037   6.630  18.359  1.00  1.03           H  
ATOM   1291 1HB  ALA A  84      12.485   8.026  17.059  1.00  1.03           H  
ATOM   1292 2HB  ALA A  84      12.081   6.298  16.907  1.00  1.03           H  
ATOM   1293 3HB  ALA A  84      11.128   7.335  17.980  1.00  1.03           H  
ATOM   1294  N   GLN A  85      12.167   8.130  20.626  1.00  1.07           N  
ATOM   1295  CA  GLN A  85      12.188   9.217  21.593  1.00  1.07           C  
ATOM   1296  C   GLN A  85      13.406   9.079  22.491  1.00  1.07           C  
ATOM   1297  O   GLN A  85      14.057  10.073  22.822  1.00  1.07           O  
ATOM   1298  CB  GLN A  85      10.895   9.248  22.408  1.00  1.07           C  
ATOM   1299  CG  GLN A  85       9.672   9.672  21.592  1.00  1.07           C  
ATOM   1300  CD  GLN A  85       8.365   9.512  22.340  1.00  1.07           C  
ATOM   1301  OE1 GLN A  85       8.247   8.716  23.278  1.00  1.07           O  
ATOM   1302  NE2 GLN A  85       7.357  10.271  21.922  1.00  1.07           N  
ATOM   1303  H   GLN A  85      11.400   7.456  20.642  1.00  1.07           H  
ATOM   1304  HA  GLN A  85      12.272  10.154  21.053  1.00  1.07           H  
ATOM   1305 1HB  GLN A  85      10.704   8.259  22.818  1.00  1.07           H  
ATOM   1306 2HB  GLN A  85      11.006   9.936  23.242  1.00  1.07           H  
ATOM   1307 1HG  GLN A  85       9.782  10.723  21.328  1.00  1.07           H  
ATOM   1308 2HG  GLN A  85       9.624   9.080  20.691  1.00  1.07           H  
ATOM   1309 1HE2 GLN A  85       6.466  10.212  22.373  1.00  1.07           H  
ATOM   1310 2HE2 GLN A  85       7.491  10.900  21.157  1.00  1.07           H  
ATOM   1311  N   ALA A  86      13.744   7.838  22.866  1.00  1.12           N  
ATOM   1312  CA  ALA A  86      14.931   7.615  23.677  1.00  1.12           C  
ATOM   1313  C   ALA A  86      16.156   8.106  22.915  1.00  1.12           C  
ATOM   1314  O   ALA A  86      17.063   8.713  23.489  1.00  1.12           O  
ATOM   1315  CB  ALA A  86      15.077   6.144  24.028  1.00  1.12           C  
ATOM   1316  H   ALA A  86      13.155   7.047  22.598  1.00  1.12           H  
ATOM   1317  HA  ALA A  86      14.834   8.197  24.591  1.00  1.12           H  
ATOM   1318 1HB  ALA A  86      15.962   6.007  24.645  1.00  1.12           H  
ATOM   1319 2HB  ALA A  86      14.194   5.813  24.575  1.00  1.12           H  
ATOM   1320 3HB  ALA A  86      15.179   5.560  23.124  1.00  1.12           H  
ATOM   1321  N   TYR A  87      16.166   7.873  21.603  1.00  1.16           N  
ATOM   1322  CA  TYR A  87      17.269   8.316  20.767  1.00  1.16           C  
ATOM   1323  C   TYR A  87      17.336   9.840  20.728  1.00  1.16           C  
ATOM   1324  O   TYR A  87      18.427  10.413  20.761  1.00  1.16           O  
ATOM   1325  CB  TYR A  87      17.178   7.695  19.384  1.00  1.16           C  
ATOM   1326  CG  TYR A  87      17.407   6.230  19.440  1.00  1.16           C  
ATOM   1327  CD1 TYR A  87      16.960   5.402  18.429  1.00  1.16           C  
ATOM   1328  CD2 TYR A  87      18.056   5.700  20.546  1.00  1.16           C  
ATOM   1329  CE1 TYR A  87      17.178   4.041  18.526  1.00  1.16           C  
ATOM   1330  CE2 TYR A  87      18.268   4.355  20.642  1.00  1.16           C  
ATOM   1331  CZ  TYR A  87      17.835   3.522  19.648  1.00  1.16           C  
ATOM   1332  OH  TYR A  87      18.051   2.167  19.764  1.00  1.16           O  
ATOM   1333  H   TYR A  87      15.398   7.339  21.191  1.00  1.16           H  
ATOM   1334  HA  TYR A  87      18.196   7.971  21.220  1.00  1.16           H  
ATOM   1335 1HB  TYR A  87      16.208   7.875  18.952  1.00  1.16           H  
ATOM   1336 2HB  TYR A  87      17.923   8.135  18.730  1.00  1.16           H  
ATOM   1337  HD1 TYR A  87      16.441   5.819  17.565  1.00  1.16           H  
ATOM   1338  HD2 TYR A  87      18.399   6.355  21.345  1.00  1.16           H  
ATOM   1339  HE1 TYR A  87      16.829   3.371  17.738  1.00  1.16           H  
ATOM   1340  HE2 TYR A  87      18.774   3.944  21.513  1.00  1.16           H  
ATOM   1341  HH  TYR A  87      17.297   1.682  19.363  1.00  1.16           H  
ATOM   1342  N   LEU A  88      16.177  10.512  20.694  1.00  1.21           N  
ATOM   1343  CA  LEU A  88      16.195  11.972  20.712  1.00  1.21           C  
ATOM   1344  C   LEU A  88      16.829  12.454  22.015  1.00  1.21           C  
ATOM   1345  O   LEU A  88      17.625  13.405  22.032  1.00  1.21           O  
ATOM   1346  CB  LEU A  88      14.771  12.563  20.649  1.00  1.21           C  
ATOM   1347  CG  LEU A  88      13.989  12.423  19.357  1.00  1.21           C  
ATOM   1348  CD1 LEU A  88      12.571  12.906  19.568  1.00  1.21           C  
ATOM   1349  CD2 LEU A  88      14.627  13.242  18.327  1.00  1.21           C  
ATOM   1350  H   LEU A  88      15.299   9.997  20.625  1.00  1.21           H  
ATOM   1351  HA  LEU A  88      16.782  12.323  19.872  1.00  1.21           H  
ATOM   1352 1HB  LEU A  88      14.179  12.103  21.430  1.00  1.21           H  
ATOM   1353 2HB  LEU A  88      14.839  13.626  20.872  1.00  1.21           H  
ATOM   1354  HG  LEU A  88      13.962  11.376  19.045  1.00  1.21           H  
ATOM   1355 1HD1 LEU A  88      12.026  12.822  18.640  1.00  1.21           H  
ATOM   1356 2HD1 LEU A  88      12.086  12.312  20.333  1.00  1.21           H  
ATOM   1357 3HD1 LEU A  88      12.588  13.949  19.878  1.00  1.21           H  
ATOM   1358 1HD2 LEU A  88      14.063  13.159  17.404  1.00  1.21           H  
ATOM   1359 2HD2 LEU A  88      14.646  14.283  18.635  1.00  1.21           H  
ATOM   1360 3HD2 LEU A  88      15.634  12.888  18.179  1.00  1.21           H  
ATOM   1361  N   LYS A  89      16.515  11.771  23.119  1.00  1.25           N  
ATOM   1362  CA  LYS A  89      17.074  12.164  24.403  1.00  1.25           C  
ATOM   1363  C   LYS A  89      18.587  11.954  24.422  1.00  1.25           C  
ATOM   1364  O   LYS A  89      19.328  12.822  24.902  1.00  1.25           O  
ATOM   1365  CB  LYS A  89      16.407  11.386  25.540  1.00  1.25           C  
ATOM   1366  CG  LYS A  89      14.952  11.777  25.799  1.00  1.25           C  
ATOM   1367  CD  LYS A  89      14.341  10.953  26.927  1.00  1.25           C  
ATOM   1368  CE  LYS A  89      12.882  11.327  27.163  1.00  1.25           C  
ATOM   1369  NZ  LYS A  89      12.266  10.505  28.247  1.00  1.25           N  
ATOM   1370  H   LYS A  89      15.847  10.999  23.060  1.00  1.25           H  
ATOM   1371  HA  LYS A  89      16.881  13.225  24.553  1.00  1.25           H  
ATOM   1372 1HB  LYS A  89      16.427  10.325  25.311  1.00  1.25           H  
ATOM   1373 2HB  LYS A  89      16.971  11.531  26.460  1.00  1.25           H  
ATOM   1374 1HG  LYS A  89      14.899  12.834  26.057  1.00  1.25           H  
ATOM   1375 2HG  LYS A  89      14.375  11.613  24.888  1.00  1.25           H  
ATOM   1376 1HD  LYS A  89      14.398   9.894  26.669  1.00  1.25           H  
ATOM   1377 2HD  LYS A  89      14.903  11.118  27.844  1.00  1.25           H  
ATOM   1378 1HE  LYS A  89      12.823  12.379  27.438  1.00  1.25           H  
ATOM   1379 2HE  LYS A  89      12.322  11.171  26.239  1.00  1.25           H  
ATOM   1380 1HZ  LYS A  89      11.302  10.779  28.374  1.00  1.25           H  
ATOM   1381 2HZ  LYS A  89      12.307   9.528  27.995  1.00  1.25           H  
ATOM   1382 3HZ  LYS A  89      12.772  10.651  29.108  1.00  1.25           H  
ATOM   1383  N   GLU A  90      19.064  10.844  23.851  1.00  1.30           N  
ATOM   1384  CA  GLU A  90      20.502  10.614  23.822  1.00  1.30           C  
ATOM   1385  C   GLU A  90      21.215  11.600  22.908  1.00  1.30           C  
ATOM   1386  O   GLU A  90      22.285  12.103  23.253  1.00  1.30           O  
ATOM   1387  CB  GLU A  90      20.821   9.180  23.403  1.00  1.30           C  
ATOM   1388  CG  GLU A  90      20.484   8.132  24.462  1.00  1.30           C  
ATOM   1389  CD  GLU A  90      21.297   8.347  25.717  1.00  1.30           C  
ATOM   1390  OE1 GLU A  90      22.497   8.489  25.599  1.00  1.30           O  
ATOM   1391  OE2 GLU A  90      20.737   8.368  26.788  1.00  1.30           O  
ATOM   1392  H   GLU A  90      18.416  10.148  23.477  1.00  1.30           H  
ATOM   1393  HA  GLU A  90      20.886  10.757  24.831  1.00  1.30           H  
ATOM   1394 1HB  GLU A  90      20.254   8.936  22.501  1.00  1.30           H  
ATOM   1395 2HB  GLU A  90      21.878   9.098  23.161  1.00  1.30           H  
ATOM   1396 1HG  GLU A  90      19.423   8.205  24.705  1.00  1.30           H  
ATOM   1397 2HG  GLU A  90      20.674   7.137  24.061  1.00  1.30           H  
ATOM   1398  N   ALA A  91      20.616  11.924  21.760  1.00  1.34           N  
ATOM   1399  CA  ALA A  91      21.237  12.892  20.867  1.00  1.34           C  
ATOM   1400  C   ALA A  91      21.335  14.240  21.569  1.00  1.34           C  
ATOM   1401  O   ALA A  91      22.358  14.921  21.463  1.00  1.34           O  
ATOM   1402  CB  ALA A  91      20.458  12.999  19.575  1.00  1.34           C  
ATOM   1403  H   ALA A  91      19.738  11.478  21.498  1.00  1.34           H  
ATOM   1404  HA  ALA A  91      22.248  12.558  20.643  1.00  1.34           H  
ATOM   1405 1HB  ALA A  91      20.932  13.723  18.911  1.00  1.34           H  
ATOM   1406 2HB  ALA A  91      20.421  12.025  19.088  1.00  1.34           H  
ATOM   1407 3HB  ALA A  91      19.470  13.307  19.804  1.00  1.34           H  
ATOM   1408  N   THR A  92      20.301  14.592  22.348  1.00  1.38           N  
ATOM   1409  CA  THR A  92      20.288  15.840  23.091  1.00  1.38           C  
ATOM   1410  C   THR A  92      21.398  15.821  24.141  1.00  1.38           C  
ATOM   1411  O   THR A  92      22.120  16.802  24.320  1.00  1.38           O  
ATOM   1412  CB  THR A  92      18.938  16.080  23.780  1.00  1.38           C  
ATOM   1413  OG1 THR A  92      17.896  16.125  22.792  1.00  1.38           O  
ATOM   1414  CG2 THR A  92      18.991  17.408  24.515  1.00  1.38           C  
ATOM   1415  H   THR A  92      19.474  13.994  22.391  1.00  1.38           H  
ATOM   1416  HA  THR A  92      20.474  16.660  22.401  1.00  1.38           H  
ATOM   1417  HB  THR A  92      18.731  15.277  24.483  1.00  1.38           H  
ATOM   1418  HG1 THR A  92      17.825  15.234  22.367  1.00  1.38           H  
ATOM   1419 1HG2 THR A  92      18.037  17.593  25.004  1.00  1.38           H  
ATOM   1420 2HG2 THR A  92      19.786  17.380  25.266  1.00  1.38           H  
ATOM   1421 3HG2 THR A  92      19.198  18.208  23.804  1.00  1.38           H  
ATOM   1422  N   ARG A  93      21.554  14.694  24.839  1.00  1.43           N  
ATOM   1423  CA  ARG A  93      22.616  14.576  25.829  1.00  1.43           C  
ATOM   1424  C   ARG A  93      23.971  14.829  25.182  1.00  1.43           C  
ATOM   1425  O   ARG A  93      24.779  15.608  25.703  1.00  1.43           O  
ATOM   1426  CB  ARG A  93      22.619  13.193  26.478  1.00  1.43           C  
ATOM   1427  CG  ARG A  93      23.702  12.982  27.539  1.00  1.43           C  
ATOM   1428  CD  ARG A  93      23.697  11.586  28.116  1.00  1.43           C  
ATOM   1429  NE  ARG A  93      24.028  10.541  27.136  1.00  1.43           N  
ATOM   1430  CZ  ARG A  93      25.262  10.239  26.696  1.00  1.43           C  
ATOM   1431  NH1 ARG A  93      26.323  10.904  27.111  1.00  1.43           N  
ATOM   1432  NH2 ARG A  93      25.379   9.251  25.840  1.00  1.43           N  
ATOM   1433  H   ARG A  93      20.914  13.914  24.688  1.00  1.43           H  
ATOM   1434  HA  ARG A  93      22.450  15.326  26.603  1.00  1.43           H  
ATOM   1435 1HB  ARG A  93      21.649  13.000  26.933  1.00  1.43           H  
ATOM   1436 2HB  ARG A  93      22.770  12.434  25.713  1.00  1.43           H  
ATOM   1437 1HG  ARG A  93      24.678  13.156  27.082  1.00  1.43           H  
ATOM   1438 2HG  ARG A  93      23.553  13.690  28.354  1.00  1.43           H  
ATOM   1439 1HD  ARG A  93      24.421  11.529  28.927  1.00  1.43           H  
ATOM   1440 2HD  ARG A  93      22.702  11.371  28.507  1.00  1.43           H  
ATOM   1441  HE  ARG A  93      23.267   9.952  26.761  1.00  1.43           H  
ATOM   1442 1HH1 ARG A  93      26.217  11.661  27.771  1.00  1.43           H  
ATOM   1443 2HH1 ARG A  93      27.239  10.656  26.769  1.00  1.43           H  
ATOM   1444 1HH2 ARG A  93      24.515   8.763  25.562  1.00  1.43           H  
ATOM   1445 2HH2 ARG A  93      26.278   8.979  25.480  1.00  1.43           H  
ATOM   1446  N   LEU A  94      24.212  14.189  24.034  1.00  1.49           N  
ATOM   1447  CA  LEU A  94      25.474  14.319  23.319  1.00  1.49           C  
ATOM   1448  C   LEU A  94      25.695  15.749  22.829  1.00  1.49           C  
ATOM   1449  O   LEU A  94      26.812  16.268  22.894  1.00  1.49           O  
ATOM   1450  CB  LEU A  94      25.495  13.347  22.150  1.00  1.49           C  
ATOM   1451  CG  LEU A  94      25.533  11.870  22.526  1.00  1.49           C  
ATOM   1452  CD1 LEU A  94      25.354  11.027  21.273  1.00  1.49           C  
ATOM   1453  CD2 LEU A  94      26.846  11.568  23.206  1.00  1.49           C  
ATOM   1454  H   LEU A  94      23.494  13.566  23.657  1.00  1.49           H  
ATOM   1455  HA  LEU A  94      26.282  14.060  24.001  1.00  1.49           H  
ATOM   1456 1HB  LEU A  94      24.626  13.529  21.517  1.00  1.49           H  
ATOM   1457 2HB  LEU A  94      26.381  13.540  21.600  1.00  1.49           H  
ATOM   1458  HG  LEU A  94      24.716  11.645  23.205  1.00  1.49           H  
ATOM   1459 1HD1 LEU A  94      25.370   9.971  21.540  1.00  1.49           H  
ATOM   1460 2HD1 LEU A  94      24.400  11.270  20.807  1.00  1.49           H  
ATOM   1461 3HD1 LEU A  94      26.163  11.232  20.578  1.00  1.49           H  
ATOM   1462 1HD2 LEU A  94      26.879  10.515  23.479  1.00  1.49           H  
ATOM   1463 2HD2 LEU A  94      27.668  11.793  22.524  1.00  1.49           H  
ATOM   1464 3HD2 LEU A  94      26.937  12.181  24.102  1.00  1.49           H  
ATOM   1465  N   LEU A  95      24.620  16.409  22.399  1.00  1.58           N  
ATOM   1466  CA  LEU A  95      24.672  17.796  21.962  1.00  1.58           C  
ATOM   1467  C   LEU A  95      25.168  18.679  23.093  1.00  1.58           C  
ATOM   1468  O   LEU A  95      26.152  19.412  22.940  1.00  1.58           O  
ATOM   1469  CB  LEU A  95      23.258  18.209  21.523  1.00  1.58           C  
ATOM   1470  CG  LEU A  95      22.976  19.635  21.155  1.00  1.58           C  
ATOM   1471  CD1 LEU A  95      23.812  20.042  20.010  1.00  1.58           C  
ATOM   1472  CD2 LEU A  95      21.490  19.742  20.799  1.00  1.58           C  
ATOM   1473  H   LEU A  95      23.730  15.916  22.340  1.00  1.58           H  
ATOM   1474  HA  LEU A  95      25.358  17.880  21.126  1.00  1.58           H  
ATOM   1475 1HB  LEU A  95      22.980  17.591  20.674  1.00  1.58           H  
ATOM   1476 2HB  LEU A  95      22.584  17.977  22.320  1.00  1.58           H  
ATOM   1477  HG  LEU A  95      23.198  20.279  22.003  1.00  1.58           H  
ATOM   1478 1HD1 LEU A  95      23.600  21.075  19.742  1.00  1.58           H  
ATOM   1479 2HD1 LEU A  95      24.858  19.945  20.293  1.00  1.58           H  
ATOM   1480 3HD1 LEU A  95      23.594  19.406  19.164  1.00  1.58           H  
ATOM   1481 1HD2 LEU A  95      21.249  20.769  20.532  1.00  1.58           H  
ATOM   1482 2HD2 LEU A  95      21.275  19.085  19.951  1.00  1.58           H  
ATOM   1483 3HD2 LEU A  95      20.891  19.435  21.661  1.00  1.58           H  
ATOM   1484  N   ASP A  96      24.522  18.570  24.248  1.00  1.73           N  
ATOM   1485  CA  ASP A  96      24.933  19.363  25.391  1.00  1.73           C  
ATOM   1486  C   ASP A  96      26.336  18.983  25.862  1.00  1.73           C  
ATOM   1487  O   ASP A  96      27.125  19.853  26.246  1.00  1.73           O  
ATOM   1488  CB  ASP A  96      23.892  19.251  26.498  1.00  1.73           C  
ATOM   1489  CG  ASP A  96      22.606  20.049  26.157  1.00  1.73           C  
ATOM   1490  OD1 ASP A  96      22.639  20.872  25.237  1.00  1.73           O  
ATOM   1491  OD2 ASP A  96      21.615  19.839  26.811  1.00  1.73           O  
ATOM   1492  H   ASP A  96      23.729  17.930  24.326  1.00  1.73           H  
ATOM   1493  HA  ASP A  96      24.962  20.400  25.082  1.00  1.73           H  
ATOM   1494 1HB  ASP A  96      23.624  18.195  26.632  1.00  1.73           H  
ATOM   1495 2HB  ASP A  96      24.308  19.611  27.437  1.00  1.73           H  
ATOM   1496  N   GLY A  97      26.664  17.691  25.811  1.00  1.95           N  
ATOM   1497  CA  GLY A  97      27.983  17.232  26.214  1.00  1.95           C  
ATOM   1498  C   GLY A  97      29.061  17.849  25.332  1.00  1.95           C  
ATOM   1499  O   GLY A  97      30.120  18.242  25.814  1.00  1.95           O  
ATOM   1500  H   GLY A  97      25.979  17.001  25.509  1.00  1.95           H  
ATOM   1501 1HA  GLY A  97      28.160  17.497  27.256  1.00  1.95           H  
ATOM   1502 2HA  GLY A  97      28.020  16.146  26.137  1.00  1.95           H  
ATOM   1503  N   ALA A  98      28.794  17.936  24.026  1.00  2.24           N  
ATOM   1504  CA  ALA A  98      29.736  18.537  23.095  1.00  2.24           C  
ATOM   1505  C   ALA A  98      29.969  20.008  23.423  1.00  2.24           C  
ATOM   1506  O   ALA A  98      31.104  20.481  23.383  1.00  2.24           O  
ATOM   1507  CB  ALA A  98      29.217  18.401  21.673  1.00  2.24           C  
ATOM   1508  H   ALA A  98      27.919  17.557  23.669  1.00  2.24           H  
ATOM   1509  HA  ALA A  98      30.686  18.012  23.185  1.00  2.24           H  
ATOM   1510 1HB  ALA A  98      29.932  18.818  20.974  1.00  2.24           H  
ATOM   1511 2HB  ALA A  98      29.070  17.348  21.454  1.00  2.24           H  
ATOM   1512 3HB  ALA A  98      28.267  18.925  21.578  1.00  2.24           H  
ATOM   1513  N   LYS A  99      28.897  20.716  23.805  1.00  2.59           N  
ATOM   1514  CA  LYS A  99      28.975  22.142  24.123  1.00  2.59           C  
ATOM   1515  C   LYS A  99      29.835  22.450  25.347  1.00  2.59           C  
ATOM   1516  O   LYS A  99      30.563  23.449  25.354  1.00  2.59           O  
ATOM   1517  CB  LYS A  99      27.577  22.698  24.393  1.00  2.59           C  
ATOM   1518  CG  LYS A  99      26.649  22.801  23.193  1.00  2.59           C  
ATOM   1519  CD  LYS A  99      25.269  23.262  23.660  1.00  2.59           C  
ATOM   1520  CE  LYS A  99      24.258  23.295  22.551  1.00  2.59           C  
ATOM   1521  NZ  LYS A  99      22.890  23.572  23.085  1.00  2.59           N  
ATOM   1522  H   LYS A  99      27.985  20.252  23.818  1.00  2.59           H  
ATOM   1523  HA  LYS A  99      29.408  22.661  23.271  1.00  2.59           H  
ATOM   1524 1HB  LYS A  99      27.081  22.074  25.129  1.00  2.59           H  
ATOM   1525 2HB  LYS A  99      27.667  23.691  24.829  1.00  2.59           H  
ATOM   1526 1HG  LYS A  99      27.048  23.515  22.474  1.00  2.59           H  
ATOM   1527 2HG  LYS A  99      26.560  21.833  22.710  1.00  2.59           H  
ATOM   1528 1HD  LYS A  99      24.900  22.589  24.433  1.00  2.59           H  
ATOM   1529 2HD  LYS A  99      25.350  24.258  24.090  1.00  2.59           H  
ATOM   1530 1HE  LYS A  99      24.526  24.071  21.839  1.00  2.59           H  
ATOM   1531 2HE  LYS A  99      24.257  22.340  22.043  1.00  2.59           H  
ATOM   1532 1HZ  LYS A  99      22.223  23.584  22.330  1.00  2.59           H  
ATOM   1533 2HZ  LYS A  99      22.641  22.819  23.755  1.00  2.59           H  
ATOM   1534 3HZ  LYS A  99      22.880  24.462  23.558  1.00  2.59           H  
ATOM   1535  N   ALA A 100      29.743  21.611  26.382  1.00  2.95           N  
ATOM   1536  CA  ALA A 100      30.495  21.857  27.614  1.00  2.95           C  
ATOM   1537  C   ALA A 100      30.474  20.655  28.556  1.00  2.95           C  
ATOM   1538  O   ALA A 100      31.535  20.107  28.860  1.00  2.95           O  
ATOM   1539  OXT ALA A 100      29.516  20.551  29.323  1.00  2.95           O  
ATOM   1540  CB  ALA A 100      29.929  23.074  28.339  1.00  2.95           C  
ATOM   1541  H   ALA A 100      29.107  20.811  26.312  1.00  2.95           H  
ATOM   1542  HA  ALA A 100      31.533  22.049  27.339  1.00  2.95           H  
ATOM   1543 1HB  ALA A 100      30.513  23.266  29.238  1.00  2.95           H  
ATOM   1544 2HB  ALA A 100      29.967  23.951  27.698  1.00  2.95           H  
ATOM   1545 3HB  ALA A 100      28.893  22.877  28.614  1.00  2.95           H  
TER    1546
ENDMDL

REMARK ID 640609 MODEL 3 0055-NEM-2
PFRMAT TS
TARGET 0055-NEM-2
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   PRO A   1       1.399  -0.617  -2.820  1.00  5.59           N  
ATOM      2  CA  PRO A   1       2.803  -0.437  -2.479  1.00  5.59           C  
ATOM      3  C   PRO A   1       3.053   0.948  -1.862  1.00  5.59           C  
ATOM      4  O   PRO A   1       2.399   1.924  -2.245  1.00  5.59           O  
ATOM      5  CB  PRO A   1       3.490  -0.588  -3.840  1.00  5.59           C  
ATOM      6  CG  PRO A   1       2.506  -0.010  -4.811  1.00  5.59           C  
ATOM      7  CD  PRO A   1       1.140  -0.365  -4.248  1.00  5.59           C  
ATOM      8  HA  PRO A   1       3.083  -1.251  -1.795  1.00  5.59           H  
ATOM      9 1HB  PRO A   1       4.451  -0.056  -3.847  1.00  5.59           H  
ATOM     10 2HB  PRO A   1       3.707  -1.649  -4.035  1.00  5.59           H  
ATOM     11 1HG  PRO A   1       2.660   1.070  -4.900  1.00  5.59           H  
ATOM     12 2HG  PRO A   1       2.670  -0.433  -5.813  1.00  5.59           H  
ATOM     13 1HD  PRO A   1       0.445   0.481  -4.355  1.00  5.59           H  
ATOM     14 2HD  PRO A   1       0.747  -1.276  -4.722  1.00  5.59           H  
ATOM     15 1H   PRO A   1       0.902   0.042  -2.243  1.00  5.59           H  
ATOM     16 2H   PRO A   1       1.173  -1.539  -2.556  1.00  5.59           H  
ATOM     17  N   PRO A   2       4.041   1.076  -0.952  1.00  5.03           N  
ATOM     18  CA  PRO A   2       4.400   2.296  -0.243  1.00  5.03           C  
ATOM     19  C   PRO A   2       4.868   3.414  -1.165  1.00  5.03           C  
ATOM     20  O   PRO A   2       4.753   4.590  -0.826  1.00  5.03           O  
ATOM     21  CB  PRO A   2       5.534   1.831   0.678  1.00  5.03           C  
ATOM     22  CG  PRO A   2       6.097   0.590   0.015  1.00  5.03           C  
ATOM     23  CD  PRO A   2       4.913  -0.076  -0.637  1.00  5.03           C  
ATOM     24  HA  PRO A   2       3.539   2.623   0.358  1.00  5.03           H  
ATOM     25 1HB  PRO A   2       6.284   2.631   0.777  1.00  5.03           H  
ATOM     26 2HB  PRO A   2       5.143   1.634   1.686  1.00  5.03           H  
ATOM     27 1HG  PRO A   2       6.880   0.871  -0.707  1.00  5.03           H  
ATOM     28 2HG  PRO A   2       6.580  -0.053   0.768  1.00  5.03           H  
ATOM     29 1HD  PRO A   2       5.264  -0.590  -1.541  1.00  5.03           H  
ATOM     30 2HD  PRO A   2       4.420  -0.757   0.074  1.00  5.03           H  
ATOM     31  N   ILE A   3       5.353   3.059  -2.358  1.00  4.46           N  
ATOM     32  CA  ILE A   3       5.805   4.071  -3.303  1.00  4.46           C  
ATOM     33  C   ILE A   3       4.618   4.880  -3.760  1.00  4.46           C  
ATOM     34  O   ILE A   3       4.627   6.112  -3.736  1.00  4.46           O  
ATOM     35  CB  ILE A   3       6.452   3.420  -4.529  1.00  4.46           C  
ATOM     36  CG1 ILE A   3       7.741   2.724  -4.120  1.00  4.46           C  
ATOM     37  CG2 ILE A   3       6.698   4.463  -5.616  1.00  4.46           C  
ATOM     38  CD1 ILE A   3       8.298   1.818  -5.195  1.00  4.46           C  
ATOM     39  H   ILE A   3       5.437   2.087  -2.603  1.00  4.46           H  
ATOM     40  HA  ILE A   3       6.518   4.731  -2.810  1.00  4.46           H  
ATOM     41  HB  ILE A   3       5.786   2.653  -4.921  1.00  4.46           H  
ATOM     42 1HG1 ILE A   3       8.486   3.479  -3.877  1.00  4.46           H  
ATOM     43 2HG1 ILE A   3       7.552   2.126  -3.226  1.00  4.46           H  
ATOM     44 1HG2 ILE A   3       7.143   3.987  -6.488  1.00  4.46           H  
ATOM     45 2HG2 ILE A   3       5.753   4.917  -5.900  1.00  4.46           H  
ATOM     46 3HG2 ILE A   3       7.369   5.233  -5.239  1.00  4.46           H  
ATOM     47 1HD1 ILE A   3       9.216   1.350  -4.839  1.00  4.46           H  
ATOM     48 2HD1 ILE A   3       7.566   1.043  -5.431  1.00  4.46           H  
ATOM     49 3HD1 ILE A   3       8.509   2.398  -6.090  1.00  4.46           H  
ATOM     50  N   LEU A   4       3.572   4.170  -4.155  1.00  3.92           N  
ATOM     51  CA  LEU A   4       2.370   4.815  -4.608  1.00  3.92           C  
ATOM     52  C   LEU A   4       1.724   5.558  -3.472  1.00  3.92           C  
ATOM     53  O   LEU A   4       1.260   6.678  -3.657  1.00  3.92           O  
ATOM     54  CB  LEU A   4       1.383   3.828  -5.207  1.00  3.92           C  
ATOM     55  CG  LEU A   4       0.108   4.474  -5.699  1.00  3.92           C  
ATOM     56  CD1 LEU A   4       0.450   5.526  -6.764  1.00  3.92           C  
ATOM     57  CD2 LEU A   4      -0.822   3.409  -6.246  1.00  3.92           C  
ATOM     58  H   LEU A   4       3.619   3.163  -4.123  1.00  3.92           H  
ATOM     59  HA  LEU A   4       2.638   5.535  -5.380  1.00  3.92           H  
ATOM     60 1HB  LEU A   4       1.854   3.313  -6.041  1.00  3.92           H  
ATOM     61 2HB  LEU A   4       1.117   3.097  -4.442  1.00  3.92           H  
ATOM     62  HG  LEU A   4      -0.370   4.973  -4.874  1.00  3.92           H  
ATOM     63 1HD1 LEU A   4      -0.467   6.006  -7.106  1.00  3.92           H  
ATOM     64 2HD1 LEU A   4       1.111   6.278  -6.332  1.00  3.92           H  
ATOM     65 3HD1 LEU A   4       0.945   5.047  -7.607  1.00  3.92           H  
ATOM     66 1HD2 LEU A   4      -1.748   3.874  -6.589  1.00  3.92           H  
ATOM     67 2HD2 LEU A   4      -0.342   2.897  -7.080  1.00  3.92           H  
ATOM     68 3HD2 LEU A   4      -1.045   2.691  -5.456  1.00  3.92           H  
ATOM     69  N   ASN A   5       1.677   4.941  -2.291  1.00  3.45           N  
ATOM     70  CA  ASN A   5       1.017   5.608  -1.183  1.00  3.45           C  
ATOM     71  C   ASN A   5       1.672   6.958  -0.875  1.00  3.45           C  
ATOM     72  O   ASN A   5       0.963   7.952  -0.685  1.00  3.45           O  
ATOM     73  CB  ASN A   5       1.047   4.732   0.048  1.00  3.45           C  
ATOM     74  CG  ASN A   5       0.127   3.547  -0.047  1.00  3.45           C  
ATOM     75  OD1 ASN A   5      -0.804   3.512  -0.863  1.00  3.45           O  
ATOM     76  ND2 ASN A   5       0.370   2.564   0.784  1.00  3.45           N  
ATOM     77  H   ASN A   5       2.071   4.005  -2.180  1.00  3.45           H  
ATOM     78  HA  ASN A   5      -0.019   5.799  -1.461  1.00  3.45           H  
ATOM     79 1HB  ASN A   5       2.060   4.386   0.209  1.00  3.45           H  
ATOM     80 2HB  ASN A   5       0.767   5.325   0.917  1.00  3.45           H  
ATOM     81 1HD2 ASN A   5      -0.208   1.749   0.775  1.00  3.45           H  
ATOM     82 2HD2 ASN A   5       1.129   2.632   1.430  1.00  3.45           H  
ATOM     83  N   GLU A   6       3.016   7.020  -0.886  1.00  3.08           N  
ATOM     84  CA  GLU A   6       3.695   8.292  -0.641  1.00  3.08           C  
ATOM     85  C   GLU A   6       3.342   9.289  -1.733  1.00  3.08           C  
ATOM     86  O   GLU A   6       3.010  10.443  -1.456  1.00  3.08           O  
ATOM     87  CB  GLU A   6       5.218   8.134  -0.571  1.00  3.08           C  
ATOM     88  CG  GLU A   6       5.946   9.450  -0.217  1.00  3.08           C  
ATOM     89  CD  GLU A   6       7.465   9.342  -0.089  1.00  3.08           C  
ATOM     90  OE1 GLU A   6       8.004   8.294  -0.339  1.00  3.08           O  
ATOM     91  OE2 GLU A   6       8.074  10.316   0.295  1.00  3.08           O  
ATOM     92  H   GLU A   6       3.571   6.175  -1.036  1.00  3.08           H  
ATOM     93  HA  GLU A   6       3.346   8.694   0.310  1.00  3.08           H  
ATOM     94 1HB  GLU A   6       5.474   7.380   0.174  1.00  3.08           H  
ATOM     95 2HB  GLU A   6       5.589   7.781  -1.537  1.00  3.08           H  
ATOM     96 1HG  GLU A   6       5.715  10.167  -0.997  1.00  3.08           H  
ATOM     97 2HG  GLU A   6       5.534   9.834   0.715  1.00  3.08           H  
ATOM     98  N   ILE A   7       3.362   8.837  -2.985  1.00  2.79           N  
ATOM     99  CA  ILE A   7       3.043   9.722  -4.088  1.00  2.79           C  
ATOM    100  C   ILE A   7       1.649  10.275  -3.971  1.00  2.79           C  
ATOM    101  O   ILE A   7       1.453  11.478  -4.154  1.00  2.79           O  
ATOM    102  CB  ILE A   7       3.218   9.002  -5.426  1.00  2.79           C  
ATOM    103  CG1 ILE A   7       4.693   8.757  -5.646  1.00  2.79           C  
ATOM    104  CG2 ILE A   7       2.571   9.759  -6.577  1.00  2.79           C  
ATOM    105  CD1 ILE A   7       4.982   7.847  -6.761  1.00  2.79           C  
ATOM    106  H   ILE A   7       3.633   7.868  -3.178  1.00  2.79           H  
ATOM    107  HA  ILE A   7       3.742  10.558  -4.063  1.00  2.79           H  
ATOM    108  HB  ILE A   7       2.747   8.024  -5.349  1.00  2.79           H  
ATOM    109 1HG1 ILE A   7       5.173   9.697  -5.845  1.00  2.79           H  
ATOM    110 2HG1 ILE A   7       5.119   8.337  -4.735  1.00  2.79           H  
ATOM    111 1HG2 ILE A   7       2.706   9.192  -7.497  1.00  2.79           H  
ATOM    112 2HG2 ILE A   7       1.506   9.880  -6.379  1.00  2.79           H  
ATOM    113 3HG2 ILE A   7       3.026  10.721  -6.686  1.00  2.79           H  
ATOM    114 1HD1 ILE A   7       6.060   7.718  -6.860  1.00  2.79           H  
ATOM    115 2HD1 ILE A   7       4.514   6.882  -6.568  1.00  2.79           H  
ATOM    116 3HD1 ILE A   7       4.585   8.274  -7.667  1.00  2.79           H  
ATOM    117  N   LEU A   8       0.681   9.423  -3.643  1.00  2.55           N  
ATOM    118  CA  LEU A   8      -0.687   9.870  -3.506  1.00  2.55           C  
ATOM    119  C   LEU A   8      -0.837  10.873  -2.372  1.00  2.55           C  
ATOM    120  O   LEU A   8      -1.513  11.884  -2.539  1.00  2.55           O  
ATOM    121  CB  LEU A   8      -1.605   8.674  -3.259  1.00  2.55           C  
ATOM    122  CG  LEU A   8      -1.761   7.718  -4.437  1.00  2.55           C  
ATOM    123  CD1 LEU A   8      -2.547   6.500  -3.982  1.00  2.55           C  
ATOM    124  CD2 LEU A   8      -2.437   8.428  -5.583  1.00  2.55           C  
ATOM    125  H   LEU A   8       0.909   8.441  -3.499  1.00  2.55           H  
ATOM    126  HA  LEU A   8      -0.983  10.350  -4.436  1.00  2.55           H  
ATOM    127 1HB  LEU A   8      -1.198   8.099  -2.422  1.00  2.55           H  
ATOM    128 2HB  LEU A   8      -2.593   9.037  -2.981  1.00  2.55           H  
ATOM    129  HG  LEU A   8      -0.788   7.390  -4.763  1.00  2.55           H  
ATOM    130 1HD1 LEU A   8      -2.653   5.803  -4.810  1.00  2.55           H  
ATOM    131 2HD1 LEU A   8      -2.013   6.012  -3.163  1.00  2.55           H  
ATOM    132 3HD1 LEU A   8      -3.533   6.808  -3.641  1.00  2.55           H  
ATOM    133 1HD2 LEU A   8      -2.535   7.739  -6.423  1.00  2.55           H  
ATOM    134 2HD2 LEU A   8      -3.426   8.767  -5.272  1.00  2.55           H  
ATOM    135 3HD2 LEU A   8      -1.835   9.285  -5.884  1.00  2.55           H  
ATOM    136  N   GLU A   9      -0.167  10.646  -1.233  1.00  2.35           N  
ATOM    137  CA  GLU A   9      -0.269  11.617  -0.144  1.00  2.35           C  
ATOM    138  C   GLU A   9       0.265  12.974  -0.582  1.00  2.35           C  
ATOM    139  O   GLU A   9      -0.351  14.018  -0.328  1.00  2.35           O  
ATOM    140  CB  GLU A   9       0.489  11.160   1.109  1.00  2.35           C  
ATOM    141  CG  GLU A   9       0.378  12.172   2.273  1.00  2.35           C  
ATOM    142  CD  GLU A   9       1.050  11.758   3.576  1.00  2.35           C  
ATOM    143  OE1 GLU A   9       1.574  10.676   3.664  1.00  2.35           O  
ATOM    144  OE2 GLU A   9       1.046  12.569   4.484  1.00  2.35           O  
ATOM    145  H   GLU A   9       0.384   9.794  -1.114  1.00  2.35           H  
ATOM    146  HA  GLU A   9      -1.321  11.735   0.114  1.00  2.35           H  
ATOM    147 1HB  GLU A   9       0.097  10.200   1.444  1.00  2.35           H  
ATOM    148 2HB  GLU A   9       1.545  11.021   0.868  1.00  2.35           H  
ATOM    149 1HG  GLU A   9       0.825  13.110   1.938  1.00  2.35           H  
ATOM    150 2HG  GLU A   9      -0.677  12.360   2.463  1.00  2.35           H  
ATOM    151  N   ILE A  10       1.407  12.960  -1.270  1.00  2.18           N  
ATOM    152  CA  ILE A  10       2.017  14.203  -1.697  1.00  2.18           C  
ATOM    153  C   ILE A  10       1.097  14.883  -2.696  1.00  2.18           C  
ATOM    154  O   ILE A  10       0.797  16.072  -2.567  1.00  2.18           O  
ATOM    155  CB  ILE A  10       3.373  13.963  -2.389  1.00  2.18           C  
ATOM    156  CG1 ILE A  10       4.413  13.411  -1.427  1.00  2.18           C  
ATOM    157  CG2 ILE A  10       3.871  15.282  -2.911  1.00  2.18           C  
ATOM    158  CD1 ILE A  10       5.638  12.880  -2.154  1.00  2.18           C  
ATOM    159  H   ILE A  10       1.874  12.072  -1.459  1.00  2.18           H  
ATOM    160  HA  ILE A  10       2.151  14.852  -0.836  1.00  2.18           H  
ATOM    161  HB  ILE A  10       3.250  13.253  -3.209  1.00  2.18           H  
ATOM    162 1HG1 ILE A  10       4.728  14.198  -0.745  1.00  2.18           H  
ATOM    163 2HG1 ILE A  10       3.976  12.604  -0.844  1.00  2.18           H  
ATOM    164 1HG2 ILE A  10       4.822  15.149  -3.416  1.00  2.18           H  
ATOM    165 2HG2 ILE A  10       3.156  15.670  -3.584  1.00  2.18           H  
ATOM    166 3HG2 ILE A  10       3.997  15.977  -2.083  1.00  2.18           H  
ATOM    167 1HD1 ILE A  10       6.357  12.492  -1.427  1.00  2.18           H  
ATOM    168 2HD1 ILE A  10       5.335  12.075  -2.827  1.00  2.18           H  
ATOM    169 3HD1 ILE A  10       6.098  13.678  -2.728  1.00  2.18           H  
ATOM    170  N   CYS A  11       0.609  14.120  -3.670  1.00  2.04           N  
ATOM    171  CA  CYS A  11      -0.236  14.668  -4.710  1.00  2.04           C  
ATOM    172  C   CYS A  11      -1.522  15.243  -4.173  1.00  2.04           C  
ATOM    173  O   CYS A  11      -1.920  16.327  -4.581  1.00  2.04           O  
ATOM    174  CB  CYS A  11      -0.556  13.592  -5.727  1.00  2.04           C  
ATOM    175  SG  CYS A  11       0.862  13.110  -6.709  1.00  2.04           S  
ATOM    176  H   CYS A  11       0.862  13.135  -3.712  1.00  2.04           H  
ATOM    177  HA  CYS A  11       0.298  15.461  -5.208  1.00  2.04           H  
ATOM    178 1HB  CYS A  11      -0.928  12.708  -5.212  1.00  2.04           H  
ATOM    179 2HB  CYS A  11      -1.326  13.932  -6.382  1.00  2.04           H  
ATOM    180  HG  CYS A  11       1.460  12.435  -5.693  1.00  2.04           H  
ATOM    181  N   LEU A  12      -2.160  14.578  -3.222  1.00  1.91           N  
ATOM    182  CA  LEU A  12      -3.399  15.125  -2.703  1.00  1.91           C  
ATOM    183  C   LEU A  12      -3.154  16.455  -2.010  1.00  1.91           C  
ATOM    184  O   LEU A  12      -3.928  17.407  -2.176  1.00  1.91           O  
ATOM    185  CB  LEU A  12      -4.038  14.129  -1.745  1.00  1.91           C  
ATOM    186  CG  LEU A  12      -4.591  12.866  -2.411  1.00  1.91           C  
ATOM    187  CD1 LEU A  12      -5.005  11.874  -1.341  1.00  1.91           C  
ATOM    188  CD2 LEU A  12      -5.756  13.251  -3.305  1.00  1.91           C  
ATOM    189  H   LEU A  12      -1.813  13.680  -2.887  1.00  1.91           H  
ATOM    190  HA  LEU A  12      -4.076  15.291  -3.538  1.00  1.91           H  
ATOM    191 1HB  LEU A  12      -3.278  13.815  -1.023  1.00  1.91           H  
ATOM    192 2HB  LEU A  12      -4.846  14.620  -1.207  1.00  1.91           H  
ATOM    193  HG  LEU A  12      -3.822  12.406  -3.020  1.00  1.91           H  
ATOM    194 1HD1 LEU A  12      -5.391  10.971  -1.812  1.00  1.91           H  
ATOM    195 2HD1 LEU A  12      -4.134  11.624  -0.731  1.00  1.91           H  
ATOM    196 3HD1 LEU A  12      -5.777  12.315  -0.713  1.00  1.91           H  
ATOM    197 1HD2 LEU A  12      -6.150  12.359  -3.790  1.00  1.91           H  
ATOM    198 2HD2 LEU A  12      -6.538  13.715  -2.705  1.00  1.91           H  
ATOM    199 3HD2 LEU A  12      -5.412  13.955  -4.062  1.00  1.91           H  
ATOM    200  N   LYS A  13      -2.045  16.559  -1.272  1.00  1.79           N  
ATOM    201  CA  LYS A  13      -1.751  17.815  -0.610  1.00  1.79           C  
ATOM    202  C   LYS A  13      -1.455  18.900  -1.643  1.00  1.79           C  
ATOM    203  O   LYS A  13      -1.943  20.031  -1.521  1.00  1.79           O  
ATOM    204  CB  LYS A  13      -0.578  17.641   0.356  1.00  1.79           C  
ATOM    205  CG  LYS A  13      -0.916  16.801   1.598  1.00  1.79           C  
ATOM    206  CD  LYS A  13       0.292  16.614   2.511  1.00  1.79           C  
ATOM    207  CE  LYS A  13      -0.064  15.765   3.735  1.00  1.79           C  
ATOM    208  NZ  LYS A  13       1.118  15.533   4.623  1.00  1.79           N  
ATOM    209  H   LYS A  13      -1.420  15.757  -1.144  1.00  1.79           H  
ATOM    210  HA  LYS A  13      -2.628  18.123  -0.041  1.00  1.79           H  
ATOM    211 1HB  LYS A  13       0.246  17.146  -0.168  1.00  1.79           H  
ATOM    212 2HB  LYS A  13      -0.225  18.618   0.681  1.00  1.79           H  
ATOM    213 1HG  LYS A  13      -1.713  17.288   2.157  1.00  1.79           H  
ATOM    214 2HG  LYS A  13      -1.270  15.819   1.277  1.00  1.79           H  
ATOM    215 1HD  LYS A  13       1.083  16.106   1.954  1.00  1.79           H  
ATOM    216 2HD  LYS A  13       0.662  17.583   2.840  1.00  1.79           H  
ATOM    217 1HE  LYS A  13      -0.840  16.268   4.307  1.00  1.79           H  
ATOM    218 2HE  LYS A  13      -0.443  14.803   3.398  1.00  1.79           H  
ATOM    219 1HZ  LYS A  13       0.838  14.961   5.416  1.00  1.79           H  
ATOM    220 2HZ  LYS A  13       1.845  15.053   4.102  1.00  1.79           H  
ATOM    221 3HZ  LYS A  13       1.472  16.415   4.954  1.00  1.79           H  
ATOM    222  N   MET A  14      -0.715  18.542  -2.705  1.00  1.68           N  
ATOM    223  CA  MET A  14      -0.373  19.521  -3.728  1.00  1.68           C  
ATOM    224  C   MET A  14      -1.608  19.980  -4.477  1.00  1.68           C  
ATOM    225  O   MET A  14      -1.746  21.160  -4.792  1.00  1.68           O  
ATOM    226  CB  MET A  14       0.595  18.940  -4.763  1.00  1.68           C  
ATOM    227  CG  MET A  14       2.015  18.648  -4.282  1.00  1.68           C  
ATOM    228  SD  MET A  14       3.146  18.257  -5.648  1.00  1.68           S  
ATOM    229  CE  MET A  14       2.497  16.729  -6.307  1.00  1.68           C  
ATOM    230  H   MET A  14      -0.347  17.593  -2.768  1.00  1.68           H  
ATOM    231  HA  MET A  14       0.074  20.387  -3.244  1.00  1.68           H  
ATOM    232 1HB  MET A  14       0.185  18.002  -5.135  1.00  1.68           H  
ATOM    233 2HB  MET A  14       0.661  19.614  -5.612  1.00  1.68           H  
ATOM    234 1HG  MET A  14       2.413  19.486  -3.729  1.00  1.68           H  
ATOM    235 2HG  MET A  14       1.997  17.811  -3.616  1.00  1.68           H  
ATOM    236 1HE  MET A  14       3.119  16.407  -7.104  1.00  1.68           H  
ATOM    237 2HE  MET A  14       2.487  15.968  -5.563  1.00  1.68           H  
ATOM    238 3HE  MET A  14       1.483  16.893  -6.673  1.00  1.68           H  
ATOM    239  N   PHE A  15      -2.530  19.055  -4.742  1.00  1.57           N  
ATOM    240  CA  PHE A  15      -3.746  19.376  -5.473  1.00  1.57           C  
ATOM    241  C   PHE A  15      -4.566  20.367  -4.672  1.00  1.57           C  
ATOM    242  O   PHE A  15      -5.138  21.315  -5.219  1.00  1.57           O  
ATOM    243  CB  PHE A  15      -4.572  18.119  -5.717  1.00  1.57           C  
ATOM    244  CG  PHE A  15      -3.914  17.134  -6.649  1.00  1.57           C  
ATOM    245  CD1 PHE A  15      -2.825  17.507  -7.442  1.00  1.57           C  
ATOM    246  CD2 PHE A  15      -4.373  15.825  -6.720  1.00  1.57           C  
ATOM    247  CE1 PHE A  15      -2.214  16.589  -8.281  1.00  1.57           C  
ATOM    248  CE2 PHE A  15      -3.770  14.911  -7.558  1.00  1.57           C  
ATOM    249  CZ  PHE A  15      -2.689  15.294  -8.343  1.00  1.57           C  
ATOM    250  H   PHE A  15      -2.367  18.091  -4.460  1.00  1.57           H  
ATOM    251  HA  PHE A  15      -3.477  19.829  -6.428  1.00  1.57           H  
ATOM    252 1HB  PHE A  15      -4.745  17.616  -4.765  1.00  1.57           H  
ATOM    253 2HB  PHE A  15      -5.540  18.390  -6.127  1.00  1.57           H  
ATOM    254  HD1 PHE A  15      -2.453  18.530  -7.388  1.00  1.57           H  
ATOM    255  HD2 PHE A  15      -5.218  15.525  -6.100  1.00  1.57           H  
ATOM    256  HE1 PHE A  15      -1.363  16.889  -8.892  1.00  1.57           H  
ATOM    257  HE2 PHE A  15      -4.142  13.887  -7.601  1.00  1.57           H  
ATOM    258  HZ  PHE A  15      -2.210  14.570  -9.000  1.00  1.57           H  
ATOM    259  N   GLY A  16      -4.608  20.152  -3.356  1.00  1.47           N  
ATOM    260  CA  GLY A  16      -5.321  21.037  -2.457  1.00  1.47           C  
ATOM    261  C   GLY A  16      -4.758  22.450  -2.548  1.00  1.47           C  
ATOM    262  O   GLY A  16      -5.498  23.404  -2.829  1.00  1.47           O  
ATOM    263  H   GLY A  16      -4.142  19.332  -2.964  1.00  1.47           H  
ATOM    264 1HA  GLY A  16      -6.380  21.040  -2.707  1.00  1.47           H  
ATOM    265 2HA  GLY A  16      -5.222  20.665  -1.438  1.00  1.47           H  
ATOM    266  N   GLU A  17      -3.440  22.580  -2.330  1.00  1.39           N  
ATOM    267  CA  GLU A  17      -2.809  23.896  -2.366  1.00  1.39           C  
ATOM    268  C   GLU A  17      -2.914  24.548  -3.736  1.00  1.39           C  
ATOM    269  O   GLU A  17      -3.110  25.763  -3.832  1.00  1.39           O  
ATOM    270  CB  GLU A  17      -1.319  23.824  -1.995  1.00  1.39           C  
ATOM    271  CG  GLU A  17      -0.994  23.490  -0.539  1.00  1.39           C  
ATOM    272  CD  GLU A  17       0.508  23.530  -0.264  1.00  1.39           C  
ATOM    273  OE1 GLU A  17       1.240  23.852  -1.171  1.00  1.39           O  
ATOM    274  OE2 GLU A  17       0.910  23.253   0.845  1.00  1.39           O  
ATOM    275  H   GLU A  17      -2.884  21.746  -2.122  1.00  1.39           H  
ATOM    276  HA  GLU A  17      -3.319  24.537  -1.646  1.00  1.39           H  
ATOM    277 1HB  GLU A  17      -0.843  23.056  -2.612  1.00  1.39           H  
ATOM    278 2HB  GLU A  17      -0.843  24.772  -2.235  1.00  1.39           H  
ATOM    279 1HG  GLU A  17      -1.498  24.203   0.112  1.00  1.39           H  
ATOM    280 2HG  GLU A  17      -1.377  22.493  -0.315  1.00  1.39           H  
ATOM    281  N   LEU A  18      -2.780  23.757  -4.800  1.00  1.31           N  
ATOM    282  CA  LEU A  18      -2.837  24.300  -6.142  1.00  1.31           C  
ATOM    283  C   LEU A  18      -4.195  24.898  -6.397  1.00  1.31           C  
ATOM    284  O   LEU A  18      -4.288  26.040  -6.850  1.00  1.31           O  
ATOM    285  CB  LEU A  18      -2.525  23.253  -7.204  1.00  1.31           C  
ATOM    286  CG  LEU A  18      -2.349  23.844  -8.615  1.00  1.31           C  
ATOM    287  CD1 LEU A  18      -1.421  22.952  -9.423  1.00  1.31           C  
ATOM    288  CD2 LEU A  18      -3.698  23.991  -9.297  1.00  1.31           C  
ATOM    289  H   LEU A  18      -2.605  22.764  -4.678  1.00  1.31           H  
ATOM    290  HA  LEU A  18      -2.096  25.093  -6.222  1.00  1.31           H  
ATOM    291 1HB  LEU A  18      -1.614  22.730  -6.937  1.00  1.31           H  
ATOM    292 2HB  LEU A  18      -3.340  22.528  -7.230  1.00  1.31           H  
ATOM    293  HG  LEU A  18      -1.893  24.817  -8.532  1.00  1.31           H  
ATOM    294 1HD1 LEU A  18      -1.285  23.386 -10.412  1.00  1.31           H  
ATOM    295 2HD1 LEU A  18      -0.455  22.882  -8.922  1.00  1.31           H  
ATOM    296 3HD1 LEU A  18      -1.853  21.959  -9.518  1.00  1.31           H  
ATOM    297 1HD2 LEU A  18      -3.557  24.418 -10.289  1.00  1.31           H  
ATOM    298 2HD2 LEU A  18      -4.170  23.013  -9.385  1.00  1.31           H  
ATOM    299 3HD2 LEU A  18      -4.334  24.647  -8.709  1.00  1.31           H  
ATOM    300  N   ARG A  19      -5.254  24.122  -6.128  1.00  1.25           N  
ATOM    301  CA  ARG A  19      -6.606  24.597  -6.341  1.00  1.25           C  
ATOM    302  C   ARG A  19      -6.843  25.915  -5.638  1.00  1.25           C  
ATOM    303  O   ARG A  19      -7.266  26.883  -6.273  1.00  1.25           O  
ATOM    304  CB  ARG A  19      -7.624  23.590  -5.834  1.00  1.25           C  
ATOM    305  CG  ARG A  19      -9.081  24.034  -5.985  1.00  1.25           C  
ATOM    306  CD  ARG A  19     -10.034  23.009  -5.488  1.00  1.25           C  
ATOM    307  NE  ARG A  19     -11.421  23.479  -5.546  1.00  1.25           N  
ATOM    308  CZ  ARG A  19     -12.493  22.759  -5.155  1.00  1.25           C  
ATOM    309  NH1 ARG A  19     -12.332  21.537  -4.684  1.00  1.25           N  
ATOM    310  NH2 ARG A  19     -13.709  23.273  -5.243  1.00  1.25           N  
ATOM    311  H   ARG A  19      -5.119  23.181  -5.754  1.00  1.25           H  
ATOM    312  HA  ARG A  19      -6.756  24.742  -7.410  1.00  1.25           H  
ATOM    313 1HB  ARG A  19      -7.498  22.650  -6.368  1.00  1.25           H  
ATOM    314 2HB  ARG A  19      -7.438  23.389  -4.776  1.00  1.25           H  
ATOM    315 1HG  ARG A  19      -9.239  24.949  -5.407  1.00  1.25           H  
ATOM    316 2HG  ARG A  19      -9.304  24.233  -7.034  1.00  1.25           H  
ATOM    317 1HD  ARG A  19      -9.952  22.109  -6.095  1.00  1.25           H  
ATOM    318 2HD  ARG A  19      -9.797  22.773  -4.451  1.00  1.25           H  
ATOM    319  HE  ARG A  19     -11.586  24.435  -5.907  1.00  1.25           H  
ATOM    320 1HH1 ARG A  19     -11.405  21.141  -4.616  1.00  1.25           H  
ATOM    321 2HH1 ARG A  19     -13.134  20.999  -4.391  1.00  1.25           H  
ATOM    322 1HH2 ARG A  19     -13.841  24.213  -5.603  1.00  1.25           H  
ATOM    323 2HH2 ARG A  19     -14.506  22.732  -4.950  1.00  1.25           H  
ATOM    324  N   GLU A  20      -6.526  25.981  -4.337  1.00  1.19           N  
ATOM    325  CA  GLU A  20      -6.753  27.225  -3.613  1.00  1.19           C  
ATOM    326  C   GLU A  20      -5.896  28.351  -4.178  1.00  1.19           C  
ATOM    327  O   GLU A  20      -6.347  29.492  -4.292  1.00  1.19           O  
ATOM    328  CB  GLU A  20      -6.480  27.048  -2.115  1.00  1.19           C  
ATOM    329  CG  GLU A  20      -7.517  26.182  -1.382  1.00  1.19           C  
ATOM    330  CD  GLU A  20      -7.251  26.040   0.114  1.00  1.19           C  
ATOM    331  OE1 GLU A  20      -6.204  26.449   0.562  1.00  1.19           O  
ATOM    332  OE2 GLU A  20      -8.114  25.539   0.804  1.00  1.19           O  
ATOM    333  H   GLU A  20      -6.145  25.162  -3.853  1.00  1.19           H  
ATOM    334  HA  GLU A  20      -7.799  27.505  -3.737  1.00  1.19           H  
ATOM    335 1HB  GLU A  20      -5.503  26.574  -1.986  1.00  1.19           H  
ATOM    336 2HB  GLU A  20      -6.441  28.023  -1.631  1.00  1.19           H  
ATOM    337 1HG  GLU A  20      -8.505  26.617  -1.528  1.00  1.19           H  
ATOM    338 2HG  GLU A  20      -7.517  25.190  -1.840  1.00  1.19           H  
ATOM    339  N   GLY A  21      -4.668  28.029  -4.573  1.00  1.15           N  
ATOM    340  CA  GLY A  21      -3.765  29.008  -5.139  1.00  1.15           C  
ATOM    341  C   GLY A  21      -4.380  29.643  -6.370  1.00  1.15           C  
ATOM    342  O   GLY A  21      -4.453  30.870  -6.469  1.00  1.15           O  
ATOM    343  H   GLY A  21      -4.323  27.078  -4.452  1.00  1.15           H  
ATOM    344 1HA  GLY A  21      -3.557  29.770  -4.398  1.00  1.15           H  
ATOM    345 2HA  GLY A  21      -2.823  28.524  -5.398  1.00  1.15           H  
ATOM    346  N   ILE A  22      -4.829  28.811  -7.307  1.00  1.11           N  
ATOM    347  CA  ILE A  22      -5.394  29.315  -8.544  1.00  1.11           C  
ATOM    348  C   ILE A  22      -6.720  30.031  -8.349  1.00  1.11           C  
ATOM    349  O   ILE A  22      -6.937  31.084  -8.951  1.00  1.11           O  
ATOM    350  CB  ILE A  22      -5.577  28.198  -9.585  1.00  1.11           C  
ATOM    351  CG1 ILE A  22      -4.210  27.620  -9.977  1.00  1.11           C  
ATOM    352  CG2 ILE A  22      -6.287  28.781 -10.812  1.00  1.11           C  
ATOM    353  CD1 ILE A  22      -3.275  28.652 -10.577  1.00  1.11           C  
ATOM    354  H   ILE A  22      -4.752  27.806  -7.150  1.00  1.11           H  
ATOM    355  HA  ILE A  22      -4.689  30.027  -8.962  1.00  1.11           H  
ATOM    356  HB  ILE A  22      -6.172  27.388  -9.151  1.00  1.11           H  
ATOM    357 1HG1 ILE A  22      -3.736  27.196  -9.090  1.00  1.11           H  
ATOM    358 2HG1 ILE A  22      -4.360  26.823 -10.703  1.00  1.11           H  
ATOM    359 1HG2 ILE A  22      -6.428  28.001 -11.558  1.00  1.11           H  
ATOM    360 2HG2 ILE A  22      -7.260  29.177 -10.513  1.00  1.11           H  
ATOM    361 3HG2 ILE A  22      -5.684  29.587 -11.237  1.00  1.11           H  
ATOM    362 1HD1 ILE A  22      -2.333  28.186 -10.839  1.00  1.11           H  
ATOM    363 2HD1 ILE A  22      -3.729  29.073 -11.476  1.00  1.11           H  
ATOM    364 3HD1 ILE A  22      -3.098  29.446  -9.851  1.00  1.11           H  
ATOM    365  N   GLU A  23      -7.616  29.503  -7.518  1.00  1.08           N  
ATOM    366  CA  GLU A  23      -8.887  30.195  -7.357  1.00  1.08           C  
ATOM    367  C   GLU A  23      -8.670  31.588  -6.768  1.00  1.08           C  
ATOM    368  O   GLU A  23      -9.273  32.567  -7.229  1.00  1.08           O  
ATOM    369  CB  GLU A  23      -9.828  29.369  -6.476  1.00  1.08           C  
ATOM    370  CG  GLU A  23     -10.321  28.076  -7.153  1.00  1.08           C  
ATOM    371  CD  GLU A  23     -11.141  27.168  -6.260  1.00  1.08           C  
ATOM    372  OE1 GLU A  23     -11.305  27.465  -5.102  1.00  1.08           O  
ATOM    373  OE2 GLU A  23     -11.590  26.151  -6.750  1.00  1.08           O  
ATOM    374  H   GLU A  23      -7.425  28.633  -7.018  1.00  1.08           H  
ATOM    375  HA  GLU A  23      -9.343  30.310  -8.340  1.00  1.08           H  
ATOM    376 1HB  GLU A  23      -9.304  29.089  -5.557  1.00  1.08           H  
ATOM    377 2HB  GLU A  23     -10.692  29.968  -6.195  1.00  1.08           H  
ATOM    378 1HG  GLU A  23     -10.922  28.347  -8.018  1.00  1.08           H  
ATOM    379 2HG  GLU A  23      -9.453  27.525  -7.514  1.00  1.08           H  
ATOM    380  N   GLU A  24      -7.766  31.700  -5.788  1.00  1.06           N  
ATOM    381  CA  GLU A  24      -7.505  33.003  -5.211  1.00  1.06           C  
ATOM    382  C   GLU A  24      -6.771  33.877  -6.214  1.00  1.06           C  
ATOM    383  O   GLU A  24      -7.070  35.065  -6.335  1.00  1.06           O  
ATOM    384  CB  GLU A  24      -6.697  32.874  -3.917  1.00  1.06           C  
ATOM    385  CG  GLU A  24      -7.448  32.248  -2.716  1.00  1.06           C  
ATOM    386  CD  GLU A  24      -8.642  33.050  -2.232  1.00  1.06           C  
ATOM    387  OE1 GLU A  24      -8.494  34.227  -2.002  1.00  1.06           O  
ATOM    388  OE2 GLU A  24      -9.715  32.476  -2.089  1.00  1.06           O  
ATOM    389  H   GLU A  24      -7.276  30.880  -5.423  1.00  1.06           H  
ATOM    390  HA  GLU A  24      -8.454  33.477  -4.980  1.00  1.06           H  
ATOM    391 1HB  GLU A  24      -5.849  32.227  -4.108  1.00  1.06           H  
ATOM    392 2HB  GLU A  24      -6.310  33.851  -3.621  1.00  1.06           H  
ATOM    393 1HG  GLU A  24      -7.794  31.256  -3.007  1.00  1.06           H  
ATOM    394 2HG  GLU A  24      -6.743  32.125  -1.897  1.00  1.06           H  
ATOM    395  N   ALA A  25      -5.848  33.289  -6.980  1.00  1.06           N  
ATOM    396  CA  ALA A  25      -5.078  34.054  -7.941  1.00  1.06           C  
ATOM    397  C   ALA A  25      -5.977  34.709  -8.973  1.00  1.06           C  
ATOM    398  O   ALA A  25      -5.771  35.871  -9.323  1.00  1.06           O  
ATOM    399  CB  ALA A  25      -4.069  33.164  -8.624  1.00  1.06           C  
ATOM    400  H   ALA A  25      -5.629  32.302  -6.858  1.00  1.06           H  
ATOM    401  HA  ALA A  25      -4.552  34.833  -7.405  1.00  1.06           H  
ATOM    402 1HB  ALA A  25      -3.482  33.757  -9.289  1.00  1.06           H  
ATOM    403 2HB  ALA A  25      -3.424  32.713  -7.893  1.00  1.06           H  
ATOM    404 3HB  ALA A  25      -4.587  32.386  -9.173  1.00  1.06           H  
ATOM    405  N   GLU A  26      -7.015  33.991  -9.419  1.00  1.10           N  
ATOM    406  CA  GLU A  26      -7.938  34.556 -10.398  1.00  1.10           C  
ATOM    407  C   GLU A  26      -8.759  35.702  -9.800  1.00  1.10           C  
ATOM    408  O   GLU A  26      -8.940  36.750 -10.432  1.00  1.10           O  
ATOM    409  CB  GLU A  26      -8.869  33.451 -10.928  1.00  1.10           C  
ATOM    410  CG  GLU A  26      -8.184  32.419 -11.836  1.00  1.10           C  
ATOM    411  CD  GLU A  26      -7.735  33.001 -13.136  1.00  1.10           C  
ATOM    412  OE1 GLU A  26      -8.548  33.575 -13.817  1.00  1.10           O  
ATOM    413  OE2 GLU A  26      -6.577  32.896 -13.447  1.00  1.10           O  
ATOM    414  H   GLU A  26      -7.134  33.028  -9.102  1.00  1.10           H  
ATOM    415  HA  GLU A  26      -7.354  34.949 -11.228  1.00  1.10           H  
ATOM    416 1HB  GLU A  26      -9.297  32.909 -10.081  1.00  1.10           H  
ATOM    417 2HB  GLU A  26      -9.693  33.900 -11.481  1.00  1.10           H  
ATOM    418 1HG  GLU A  26      -7.311  32.022 -11.317  1.00  1.10           H  
ATOM    419 2HG  GLU A  26      -8.868  31.593 -12.020  1.00  1.10           H  
ATOM    420  N   LYS A  27      -9.201  35.550  -8.547  1.00  1.17           N  
ATOM    421  CA  LYS A  27      -9.971  36.620  -7.916  1.00  1.17           C  
ATOM    422  C   LYS A  27      -9.118  37.873  -7.736  1.00  1.17           C  
ATOM    423  O   LYS A  27      -9.594  39.006  -7.895  1.00  1.17           O  
ATOM    424  CB  LYS A  27     -10.532  36.154  -6.575  1.00  1.17           C  
ATOM    425  CG  LYS A  27     -11.656  35.127  -6.696  1.00  1.17           C  
ATOM    426  CD  LYS A  27     -12.314  34.863  -5.351  1.00  1.17           C  
ATOM    427  CE  LYS A  27     -11.385  34.087  -4.447  1.00  1.17           C  
ATOM    428  NZ  LYS A  27     -12.018  33.727  -3.149  1.00  1.17           N  
ATOM    429  H   LYS A  27      -9.038  34.670  -8.048  1.00  1.17           H  
ATOM    430  HA  LYS A  27     -10.806  36.874  -8.569  1.00  1.17           H  
ATOM    431 1HB  LYS A  27      -9.727  35.699  -5.987  1.00  1.17           H  
ATOM    432 2HB  LYS A  27     -10.904  37.010  -6.016  1.00  1.17           H  
ATOM    433 1HG  LYS A  27     -12.405  35.493  -7.396  1.00  1.17           H  
ATOM    434 2HG  LYS A  27     -11.246  34.195  -7.084  1.00  1.17           H  
ATOM    435 1HD  LYS A  27     -12.570  35.807  -4.873  1.00  1.17           H  
ATOM    436 2HD  LYS A  27     -13.226  34.286  -5.499  1.00  1.17           H  
ATOM    437 1HE  LYS A  27     -11.075  33.171  -4.953  1.00  1.17           H  
ATOM    438 2HE  LYS A  27     -10.501  34.692  -4.245  1.00  1.17           H  
ATOM    439 1HZ  LYS A  27     -11.309  33.210  -2.604  1.00  1.17           H  
ATOM    440 2HZ  LYS A  27     -12.286  34.558  -2.652  1.00  1.17           H  
ATOM    441 3HZ  LYS A  27     -12.822  33.146  -3.302  1.00  1.17           H  
ATOM    442  N   LEU A  28      -7.849  37.657  -7.411  1.00  1.29           N  
ATOM    443  CA  LEU A  28      -6.898  38.733  -7.230  1.00  1.29           C  
ATOM    444  C   LEU A  28      -6.544  39.404  -8.559  1.00  1.29           C  
ATOM    445  O   LEU A  28      -6.541  40.629  -8.661  1.00  1.29           O  
ATOM    446  CB  LEU A  28      -5.660  38.136  -6.595  1.00  1.29           C  
ATOM    447  CG  LEU A  28      -5.782  37.675  -5.171  1.00  1.29           C  
ATOM    448  CD1 LEU A  28      -4.585  36.860  -4.842  1.00  1.29           C  
ATOM    449  CD2 LEU A  28      -5.841  38.843  -4.286  1.00  1.29           C  
ATOM    450  H   LEU A  28      -7.532  36.697  -7.265  1.00  1.29           H  
ATOM    451  HA  LEU A  28      -7.332  39.475  -6.564  1.00  1.29           H  
ATOM    452 1HB  LEU A  28      -5.398  37.263  -7.167  1.00  1.29           H  
ATOM    453 2HB  LEU A  28      -4.853  38.855  -6.653  1.00  1.29           H  
ATOM    454  HG  LEU A  28      -6.676  37.074  -5.042  1.00  1.29           H  
ATOM    455 1HD1 LEU A  28      -4.644  36.517  -3.808  1.00  1.29           H  
ATOM    456 2HD1 LEU A  28      -4.548  36.015  -5.494  1.00  1.29           H  
ATOM    457 3HD1 LEU A  28      -3.704  37.461  -4.976  1.00  1.29           H  
ATOM    458 1HD2 LEU A  28      -5.909  38.512  -3.248  1.00  1.29           H  
ATOM    459 2HD2 LEU A  28      -4.928  39.422  -4.420  1.00  1.29           H  
ATOM    460 3HD2 LEU A  28      -6.711  39.450  -4.537  1.00  1.29           H  
ATOM    461  N   ALA A  29      -6.314  38.619  -9.613  1.00  1.45           N  
ATOM    462  CA  ALA A  29      -5.972  39.176 -10.919  1.00  1.45           C  
ATOM    463  C   ALA A  29      -7.086  40.081 -11.428  1.00  1.45           C  
ATOM    464  O   ALA A  29      -6.858  41.177 -11.947  1.00  1.45           O  
ATOM    465  CB  ALA A  29      -5.723  38.059 -11.919  1.00  1.45           C  
ATOM    466  H   ALA A  29      -6.334  37.606  -9.504  1.00  1.45           H  
ATOM    467  HA  ALA A  29      -5.065  39.778 -10.805  1.00  1.45           H  
ATOM    468 1HB  ALA A  29      -5.450  38.483 -12.884  1.00  1.45           H  
ATOM    469 2HB  ALA A  29      -4.914  37.419 -11.559  1.00  1.45           H  
ATOM    470 3HB  ALA A  29      -6.631  37.462 -12.026  1.00  1.45           H  
ATOM    471  N   ALA A  30      -8.320  39.655 -11.168  1.00  1.64           N  
ATOM    472  CA  ALA A  30      -9.508  40.353 -11.618  1.00  1.64           C  
ATOM    473  C   ALA A  30      -9.806  41.591 -10.784  1.00  1.64           C  
ATOM    474  O   ALA A  30     -10.723  42.350 -11.107  1.00  1.64           O  
ATOM    475  CB  ALA A  30     -10.692  39.408 -11.560  1.00  1.64           C  
ATOM    476  H   ALA A  30      -8.447  38.753 -10.706  1.00  1.64           H  
ATOM    477  HA  ALA A  30      -9.344  40.667 -12.647  1.00  1.64           H  
ATOM    478 1HB  ALA A  30     -11.583  39.912 -11.926  1.00  1.64           H  
ATOM    479 2HB  ALA A  30     -10.485  38.533 -12.176  1.00  1.64           H  
ATOM    480 3HB  ALA A  30     -10.844  39.095 -10.524  1.00  1.64           H  
ATOM    481  N   SER A  31      -9.044  41.804  -9.713  1.00  1.84           N  
ATOM    482  CA  SER A  31      -9.261  42.939  -8.848  1.00  1.84           C  
ATOM    483  C   SER A  31      -8.444  44.157  -9.300  1.00  1.84           C  
ATOM    484  O   SER A  31      -8.519  45.224  -8.688  1.00  1.84           O  
ATOM    485  CB  SER A  31      -8.950  42.566  -7.413  1.00  1.84           C  
ATOM    486  OG  SER A  31      -9.826  41.552  -6.941  1.00  1.84           O  
ATOM    487  H   SER A  31      -8.279  41.174  -9.483  1.00  1.84           H  
ATOM    488  HA  SER A  31     -10.316  43.206  -8.897  1.00  1.84           H  
ATOM    489 1HB  SER A  31      -7.920  42.229  -7.336  1.00  1.84           H  
ATOM    490 2HB  SER A  31      -9.051  43.450  -6.791  1.00  1.84           H  
ATOM    491  HG  SER A  31      -9.584  40.704  -7.404  1.00  1.84           H  
ATOM    492  N   GLY A  32      -7.607  44.005 -10.340  1.00  1.99           N  
ATOM    493  CA  GLY A  32      -6.879  45.152 -10.919  1.00  1.99           C  
ATOM    494  C   GLY A  32      -5.640  45.665 -10.170  1.00  1.99           C  
ATOM    495  O   GLY A  32      -4.594  45.903 -10.767  1.00  1.99           O  
ATOM    496  H   GLY A  32      -7.510  43.089 -10.786  1.00  1.99           H  
ATOM    497 1HA  GLY A  32      -6.579  44.879 -11.931  1.00  1.99           H  
ATOM    498 2HA  GLY A  32      -7.581  45.976 -11.034  1.00  1.99           H  
ATOM    499  N   ASP A  33      -5.790  45.893  -8.873  1.00  2.04           N  
ATOM    500  CA  ASP A  33      -4.743  46.433  -8.006  1.00  2.04           C  
ATOM    501  C   ASP A  33      -3.383  45.702  -8.059  1.00  2.04           C  
ATOM    502  O   ASP A  33      -3.340  44.496  -7.829  1.00  2.04           O  
ATOM    503  CB  ASP A  33      -5.209  46.389  -6.564  1.00  2.04           C  
ATOM    504  CG  ASP A  33      -4.196  46.953  -5.628  1.00  2.04           C  
ATOM    505  OD1 ASP A  33      -4.166  48.142  -5.439  1.00  2.04           O  
ATOM    506  OD2 ASP A  33      -3.404  46.170  -5.121  1.00  2.04           O  
ATOM    507  H   ASP A  33      -6.716  45.701  -8.497  1.00  2.04           H  
ATOM    508  HA  ASP A  33      -4.648  47.475  -8.269  1.00  2.04           H  
ATOM    509 1HB  ASP A  33      -6.142  46.945  -6.462  1.00  2.04           H  
ATOM    510 2HB  ASP A  33      -5.406  45.373  -6.293  1.00  2.04           H  
ATOM    511  N   PRO A  34      -2.252  46.410  -8.292  1.00  1.97           N  
ATOM    512  CA  PRO A  34      -0.881  45.900  -8.325  1.00  1.97           C  
ATOM    513  C   PRO A  34      -0.430  45.051  -7.133  1.00  1.97           C  
ATOM    514  O   PRO A  34       0.431  44.182  -7.299  1.00  1.97           O  
ATOM    515  CB  PRO A  34      -0.059  47.188  -8.379  1.00  1.97           C  
ATOM    516  CG  PRO A  34      -0.939  48.167  -9.095  1.00  1.97           C  
ATOM    517  CD  PRO A  34      -2.336  47.857  -8.616  1.00  1.97           C  
ATOM    518  HA  PRO A  34      -0.735  45.343  -9.256  1.00  1.97           H  
ATOM    519 1HB  PRO A  34       0.193  47.511  -7.353  1.00  1.97           H  
ATOM    520 2HB  PRO A  34       0.891  47.006  -8.900  1.00  1.97           H  
ATOM    521 1HG  PRO A  34      -0.629  49.197  -8.858  1.00  1.97           H  
ATOM    522 2HG  PRO A  34      -0.831  48.045 -10.184  1.00  1.97           H  
ATOM    523 1HD  PRO A  34      -2.594  48.454  -7.721  1.00  1.97           H  
ATOM    524 2HD  PRO A  34      -3.010  48.033  -9.470  1.00  1.97           H  
ATOM    525  N   GLU A  35      -0.948  45.288  -5.920  1.00  1.81           N  
ATOM    526  CA  GLU A  35      -0.469  44.469  -4.813  1.00  1.81           C  
ATOM    527  C   GLU A  35      -1.220  43.162  -4.844  1.00  1.81           C  
ATOM    528  O   GLU A  35      -0.643  42.095  -4.607  1.00  1.81           O  
ATOM    529  CB  GLU A  35      -0.623  45.169  -3.460  1.00  1.81           C  
ATOM    530  CG  GLU A  35       0.264  46.408  -3.298  1.00  1.81           C  
ATOM    531  CD  GLU A  35       0.163  47.071  -1.931  1.00  1.81           C  
ATOM    532  OE1 GLU A  35      -0.598  46.615  -1.108  1.00  1.81           O  
ATOM    533  OE2 GLU A  35       0.858  48.039  -1.719  1.00  1.81           O  
ATOM    534  H   GLU A  35      -1.696  45.965  -5.742  1.00  1.81           H  
ATOM    535  HA  GLU A  35       0.589  44.258  -4.961  1.00  1.81           H  
ATOM    536 1HB  GLU A  35      -1.661  45.476  -3.326  1.00  1.81           H  
ATOM    537 2HB  GLU A  35      -0.381  44.471  -2.659  1.00  1.81           H  
ATOM    538 1HG  GLU A  35       1.299  46.119  -3.474  1.00  1.81           H  
ATOM    539 2HG  GLU A  35      -0.017  47.129  -4.068  1.00  1.81           H  
ATOM    540  N   LEU A  36      -2.507  43.237  -5.193  1.00  1.60           N  
ATOM    541  CA  LEU A  36      -3.288  42.015  -5.280  1.00  1.60           C  
ATOM    542  C   LEU A  36      -2.737  41.184  -6.446  1.00  1.60           C  
ATOM    543  O   LEU A  36      -2.640  39.961  -6.356  1.00  1.60           O  
ATOM    544  CB  LEU A  36      -4.766  42.328  -5.455  1.00  1.60           C  
ATOM    545  CG  LEU A  36      -5.425  43.040  -4.247  1.00  1.60           C  
ATOM    546  CD1 LEU A  36      -6.879  43.342  -4.573  1.00  1.60           C  
ATOM    547  CD2 LEU A  36      -5.296  42.200  -2.993  1.00  1.60           C  
ATOM    548  H   LEU A  36      -2.926  44.166  -5.363  1.00  1.60           H  
ATOM    549  HA  LEU A  36      -3.162  41.445  -4.360  1.00  1.60           H  
ATOM    550 1HB  LEU A  36      -4.873  42.981  -6.321  1.00  1.60           H  
ATOM    551 2HB  LEU A  36      -5.309  41.414  -5.662  1.00  1.60           H  
ATOM    552  HG  LEU A  36      -4.910  43.995  -4.086  1.00  1.60           H  
ATOM    553 1HD1 LEU A  36      -7.335  43.871  -3.738  1.00  1.60           H  
ATOM    554 2HD1 LEU A  36      -6.941  43.956  -5.462  1.00  1.60           H  
ATOM    555 3HD1 LEU A  36      -7.412  42.406  -4.744  1.00  1.60           H  
ATOM    556 1HD2 LEU A  36      -5.744  42.733  -2.156  1.00  1.60           H  
ATOM    557 2HD2 LEU A  36      -5.804  41.268  -3.121  1.00  1.60           H  
ATOM    558 3HD2 LEU A  36      -4.241  42.014  -2.783  1.00  1.60           H  
ATOM    559  N   ILE A  37      -2.302  41.865  -7.517  1.00  1.39           N  
ATOM    560  CA  ILE A  37      -1.670  41.192  -8.644  1.00  1.39           C  
ATOM    561  C   ILE A  37      -0.389  40.513  -8.213  1.00  1.39           C  
ATOM    562  O   ILE A  37      -0.153  39.364  -8.583  1.00  1.39           O  
ATOM    563  CB  ILE A  37      -1.364  42.140  -9.809  1.00  1.39           C  
ATOM    564  CG1 ILE A  37      -2.647  42.594 -10.469  1.00  1.39           C  
ATOM    565  CG2 ILE A  37      -0.440  41.464 -10.808  1.00  1.39           C  
ATOM    566  CD1 ILE A  37      -2.447  43.728 -11.416  1.00  1.39           C  
ATOM    567  H   ILE A  37      -2.446  42.874  -7.552  1.00  1.39           H  
ATOM    568  HA  ILE A  37      -2.356  40.430  -9.011  1.00  1.39           H  
ATOM    569  HB  ILE A  37      -0.876  43.021  -9.423  1.00  1.39           H  
ATOM    570 1HG1 ILE A  37      -3.062  41.755 -11.031  1.00  1.39           H  
ATOM    571 2HG1 ILE A  37      -3.366  42.894  -9.712  1.00  1.39           H  
ATOM    572 1HG2 ILE A  37      -0.224  42.160 -11.615  1.00  1.39           H  
ATOM    573 2HG2 ILE A  37       0.488  41.176 -10.319  1.00  1.39           H  
ATOM    574 3HG2 ILE A  37      -0.918  40.586 -11.208  1.00  1.39           H  
ATOM    575 1HD1 ILE A  37      -3.401  43.986 -11.869  1.00  1.39           H  
ATOM    576 2HD1 ILE A  37      -2.063  44.587 -10.892  1.00  1.39           H  
ATOM    577 3HD1 ILE A  37      -1.747  43.437 -12.196  1.00  1.39           H  
ATOM    578  N   ALA A  38       0.447  41.197  -7.427  1.00  1.22           N  
ATOM    579  CA  ALA A  38       1.669  40.565  -6.962  1.00  1.22           C  
ATOM    580  C   ALA A  38       1.343  39.290  -6.181  1.00  1.22           C  
ATOM    581  O   ALA A  38       2.005  38.262  -6.365  1.00  1.22           O  
ATOM    582  CB  ALA A  38       2.457  41.530  -6.095  1.00  1.22           C  
ATOM    583  H   ALA A  38       0.250  42.164  -7.169  1.00  1.22           H  
ATOM    584  HA  ALA A  38       2.265  40.291  -7.833  1.00  1.22           H  
ATOM    585 1HB  ALA A  38       3.378  41.057  -5.765  1.00  1.22           H  
ATOM    586 2HB  ALA A  38       2.687  42.427  -6.670  1.00  1.22           H  
ATOM    587 3HB  ALA A  38       1.857  41.803  -5.228  1.00  1.22           H  
ATOM    588  N   GLU A  39       0.292  39.340  -5.345  1.00  1.08           N  
ATOM    589  CA  GLU A  39      -0.123  38.153  -4.604  1.00  1.08           C  
ATOM    590  C   GLU A  39      -0.572  37.062  -5.574  1.00  1.08           C  
ATOM    591  O   GLU A  39      -0.200  35.895  -5.419  1.00  1.08           O  
ATOM    592  CB  GLU A  39      -1.233  38.466  -3.593  1.00  1.08           C  
ATOM    593  CG  GLU A  39      -1.649  37.238  -2.743  1.00  1.08           C  
ATOM    594  CD  GLU A  39      -2.728  37.520  -1.702  1.00  1.08           C  
ATOM    595  OE1 GLU A  39      -3.187  38.633  -1.612  1.00  1.08           O  
ATOM    596  OE2 GLU A  39      -3.085  36.603  -0.997  1.00  1.08           O  
ATOM    597  H   GLU A  39      -0.204  40.223  -5.214  1.00  1.08           H  
ATOM    598  HA  GLU A  39       0.737  37.777  -4.051  1.00  1.08           H  
ATOM    599 1HB  GLU A  39      -0.894  39.249  -2.917  1.00  1.08           H  
ATOM    600 2HB  GLU A  39      -2.105  38.849  -4.108  1.00  1.08           H  
ATOM    601 1HG  GLU A  39      -2.002  36.455  -3.415  1.00  1.08           H  
ATOM    602 2HG  GLU A  39      -0.764  36.856  -2.238  1.00  1.08           H  
ATOM    603  N   ALA A  40      -1.353  37.438  -6.596  1.00  0.99           N  
ATOM    604  CA  ALA A  40      -1.826  36.468  -7.576  1.00  0.99           C  
ATOM    605  C   ALA A  40      -0.645  35.806  -8.236  1.00  0.99           C  
ATOM    606  O   ALA A  40      -0.631  34.594  -8.456  1.00  0.99           O  
ATOM    607  CB  ALA A  40      -2.664  37.137  -8.645  1.00  0.99           C  
ATOM    608  H   ALA A  40      -1.644  38.414  -6.668  1.00  0.99           H  
ATOM    609  HA  ALA A  40      -2.409  35.716  -7.053  1.00  0.99           H  
ATOM    610 1HB  ALA A  40      -3.015  36.391  -9.354  1.00  0.99           H  
ATOM    611 2HB  ALA A  40      -3.496  37.620  -8.204  1.00  0.99           H  
ATOM    612 3HB  ALA A  40      -2.070  37.876  -9.168  1.00  0.99           H  
ATOM    613  N   GLY A  41       0.375  36.615  -8.504  1.00  0.94           N  
ATOM    614  CA  GLY A  41       1.595  36.172  -9.123  1.00  0.94           C  
ATOM    615  C   GLY A  41       2.219  35.083  -8.287  1.00  0.94           C  
ATOM    616  O   GLY A  41       2.501  33.991  -8.779  1.00  0.94           O  
ATOM    617  H   GLY A  41       0.279  37.606  -8.295  1.00  0.94           H  
ATOM    618 1HA  GLY A  41       1.370  35.803 -10.112  1.00  0.94           H  
ATOM    619 2HA  GLY A  41       2.281  37.013  -9.222  1.00  0.94           H  
ATOM    620  N   ASN A  42       2.408  35.367  -7.005  1.00  0.92           N  
ATOM    621  CA  ASN A  42       3.026  34.405  -6.108  1.00  0.92           C  
ATOM    622  C   ASN A  42       2.240  33.095  -6.065  1.00  0.92           C  
ATOM    623  O   ASN A  42       2.832  32.013  -6.003  1.00  0.92           O  
ATOM    624  CB  ASN A  42       3.132  35.008  -4.721  1.00  0.92           C  
ATOM    625  CG  ASN A  42       4.192  36.083  -4.636  1.00  0.92           C  
ATOM    626  OD1 ASN A  42       5.101  36.159  -5.475  1.00  0.92           O  
ATOM    627  ND2 ASN A  42       4.090  36.921  -3.634  1.00  0.92           N  
ATOM    628  H   ASN A  42       2.140  36.292  -6.660  1.00  0.92           H  
ATOM    629  HA  ASN A  42       4.026  34.179  -6.479  1.00  0.92           H  
ATOM    630 1HB  ASN A  42       2.170  35.442  -4.445  1.00  0.92           H  
ATOM    631 2HB  ASN A  42       3.356  34.226  -3.999  1.00  0.92           H  
ATOM    632 1HD2 ASN A  42       4.760  37.656  -3.528  1.00  0.92           H  
ATOM    633 2HD2 ASN A  42       3.341  36.828  -2.981  1.00  0.92           H  
ATOM    634  N   LEU A  43       0.912  33.185  -6.133  1.00  0.92           N  
ATOM    635  CA  LEU A  43       0.082  31.993  -6.102  1.00  0.92           C  
ATOM    636  C   LEU A  43       0.178  31.203  -7.414  1.00  0.92           C  
ATOM    637  O   LEU A  43       0.225  29.967  -7.391  1.00  0.92           O  
ATOM    638  CB  LEU A  43      -1.351  32.396  -5.828  1.00  0.92           C  
ATOM    639  CG  LEU A  43      -1.622  32.993  -4.466  1.00  0.92           C  
ATOM    640  CD1 LEU A  43      -3.037  33.489  -4.455  1.00  0.92           C  
ATOM    641  CD2 LEU A  43      -1.365  31.964  -3.389  1.00  0.92           C  
ATOM    642  H   LEU A  43       0.476  34.110  -6.166  1.00  0.92           H  
ATOM    643  HA  LEU A  43       0.427  31.357  -5.291  1.00  0.92           H  
ATOM    644 1HB  LEU A  43      -1.625  33.145  -6.559  1.00  0.92           H  
ATOM    645 2HB  LEU A  43      -1.992  31.534  -5.960  1.00  0.92           H  
ATOM    646  HG  LEU A  43      -0.969  33.844  -4.303  1.00  0.92           H  
ATOM    647 1HD1 LEU A  43      -3.269  33.949  -3.492  1.00  0.92           H  
ATOM    648 2HD1 LEU A  43      -3.153  34.219  -5.241  1.00  0.92           H  
ATOM    649 3HD1 LEU A  43      -3.703  32.655  -4.634  1.00  0.92           H  
ATOM    650 1HD2 LEU A  43      -1.564  32.409  -2.413  1.00  0.92           H  
ATOM    651 2HD2 LEU A  43      -2.008  31.114  -3.532  1.00  0.92           H  
ATOM    652 3HD2 LEU A  43      -0.325  31.642  -3.437  1.00  0.92           H  
ATOM    653  N   TYR A  44       0.255  31.902  -8.559  1.00  0.94           N  
ATOM    654  CA  TYR A  44       0.393  31.207  -9.838  1.00  0.94           C  
ATOM    655  C   TYR A  44       1.738  30.494  -9.851  1.00  0.94           C  
ATOM    656  O   TYR A  44       1.852  29.360 -10.318  1.00  0.94           O  
ATOM    657  CB  TYR A  44       0.319  32.163 -11.027  1.00  0.94           C  
ATOM    658  CG  TYR A  44      -1.061  32.751 -11.376  1.00  0.94           C  
ATOM    659  CD1 TYR A  44      -1.227  34.131 -11.417  1.00  0.94           C  
ATOM    660  CD2 TYR A  44      -2.132  31.927 -11.667  1.00  0.94           C  
ATOM    661  CE1 TYR A  44      -2.436  34.684 -11.747  1.00  0.94           C  
ATOM    662  CE2 TYR A  44      -3.365  32.482 -11.989  1.00  0.94           C  
ATOM    663  CZ  TYR A  44      -3.510  33.866 -12.034  1.00  0.94           C  
ATOM    664  OH  TYR A  44      -4.713  34.436 -12.364  1.00  0.94           O  
ATOM    665  H   TYR A  44       0.194  32.920  -8.536  1.00  0.94           H  
ATOM    666  HA  TYR A  44      -0.395  30.459  -9.926  1.00  0.94           H  
ATOM    667 1HB  TYR A  44       0.976  32.997 -10.822  1.00  0.94           H  
ATOM    668 2HB  TYR A  44       0.705  31.661 -11.915  1.00  0.94           H  
ATOM    669  HD1 TYR A  44      -0.387  34.777 -11.191  1.00  0.94           H  
ATOM    670  HD2 TYR A  44      -2.004  30.854 -11.640  1.00  0.94           H  
ATOM    671  HE1 TYR A  44      -2.548  35.761 -11.777  1.00  0.94           H  
ATOM    672  HE2 TYR A  44      -4.216  31.841 -12.216  1.00  0.94           H  
ATOM    673  HH  TYR A  44      -5.341  33.750 -12.680  1.00  0.94           H  
ATOM    674  N   VAL A  45       2.758  31.151  -9.297  1.00  0.96           N  
ATOM    675  CA  VAL A  45       4.077  30.556  -9.221  1.00  0.96           C  
ATOM    676  C   VAL A  45       4.048  29.333  -8.321  1.00  0.96           C  
ATOM    677  O   VAL A  45       4.616  28.298  -8.670  1.00  0.96           O  
ATOM    678  CB  VAL A  45       5.129  31.566  -8.759  1.00  0.96           C  
ATOM    679  CG1 VAL A  45       6.425  30.848  -8.495  1.00  0.96           C  
ATOM    680  CG2 VAL A  45       5.323  32.619  -9.861  1.00  0.96           C  
ATOM    681  H   VAL A  45       2.612  32.096  -8.940  1.00  0.96           H  
ATOM    682  HA  VAL A  45       4.358  30.233 -10.215  1.00  0.96           H  
ATOM    683  HB  VAL A  45       4.799  32.042  -7.834  1.00  0.96           H  
ATOM    684 1HG1 VAL A  45       7.176  31.562  -8.163  1.00  0.96           H  
ATOM    685 2HG1 VAL A  45       6.263  30.101  -7.717  1.00  0.96           H  
ATOM    686 3HG1 VAL A  45       6.764  30.357  -9.406  1.00  0.96           H  
ATOM    687 1HG2 VAL A  45       6.068  33.347  -9.544  1.00  0.96           H  
ATOM    688 2HG2 VAL A  45       5.655  32.131 -10.775  1.00  0.96           H  
ATOM    689 3HG2 VAL A  45       4.386  33.126 -10.050  1.00  0.96           H  
ATOM    690  N   ALA A  46       3.363  29.420  -7.177  1.00  0.99           N  
ATOM    691  CA  ALA A  46       3.268  28.250  -6.324  1.00  0.99           C  
ATOM    692  C   ALA A  46       2.631  27.101  -7.104  1.00  0.99           C  
ATOM    693  O   ALA A  46       3.085  25.960  -7.007  1.00  0.99           O  
ATOM    694  CB  ALA A  46       2.448  28.561  -5.083  1.00  0.99           C  
ATOM    695  H   ALA A  46       2.936  30.300  -6.892  1.00  0.99           H  
ATOM    696  HA  ALA A  46       4.275  27.954  -6.030  1.00  0.99           H  
ATOM    697 1HB  ALA A  46       2.395  27.677  -4.449  1.00  0.99           H  
ATOM    698 2HB  ALA A  46       2.919  29.378  -4.537  1.00  0.99           H  
ATOM    699 3HB  ALA A  46       1.444  28.857  -5.378  1.00  0.99           H  
ATOM    700  N   ALA A  47       1.611  27.395  -7.923  1.00  1.02           N  
ATOM    701  CA  ALA A  47       0.997  26.349  -8.731  1.00  1.02           C  
ATOM    702  C   ALA A  47       2.026  25.747  -9.690  1.00  1.02           C  
ATOM    703  O   ALA A  47       2.084  24.527  -9.858  1.00  1.02           O  
ATOM    704  CB  ALA A  47      -0.189  26.895  -9.494  1.00  1.02           C  
ATOM    705  H   ALA A  47       1.248  28.350  -7.959  1.00  1.02           H  
ATOM    706  HA  ALA A  47       0.653  25.562  -8.067  1.00  1.02           H  
ATOM    707 1HB  ALA A  47      -0.647  26.101 -10.077  1.00  1.02           H  
ATOM    708 2HB  ALA A  47      -0.914  27.300  -8.788  1.00  1.02           H  
ATOM    709 3HB  ALA A  47       0.133  27.677 -10.163  1.00  1.02           H  
ATOM    710  N   LEU A  48       2.898  26.588 -10.267  1.00  1.05           N  
ATOM    711  CA  LEU A  48       3.926  26.088 -11.182  1.00  1.05           C  
ATOM    712  C   LEU A  48       4.872  25.149 -10.442  1.00  1.05           C  
ATOM    713  O   LEU A  48       5.319  24.129 -10.982  1.00  1.05           O  
ATOM    714  CB  LEU A  48       4.744  27.245 -11.797  1.00  1.05           C  
ATOM    715  CG  LEU A  48       4.010  28.164 -12.790  1.00  1.05           C  
ATOM    716  CD1 LEU A  48       4.870  29.381 -13.159  1.00  1.05           C  
ATOM    717  CD2 LEU A  48       3.718  27.383 -14.003  1.00  1.05           C  
ATOM    718  H   LEU A  48       2.807  27.592 -10.100  1.00  1.05           H  
ATOM    719  HA  LEU A  48       3.438  25.538 -11.978  1.00  1.05           H  
ATOM    720 1HB  LEU A  48       5.133  27.864 -11.001  1.00  1.05           H  
ATOM    721 2HB  LEU A  48       5.592  26.811 -12.324  1.00  1.05           H  
ATOM    722  HG  LEU A  48       3.084  28.522 -12.346  1.00  1.05           H  
ATOM    723 1HD1 LEU A  48       4.324  30.006 -13.870  1.00  1.05           H  
ATOM    724 2HD1 LEU A  48       5.098  29.961 -12.279  1.00  1.05           H  
ATOM    725 3HD1 LEU A  48       5.796  29.043 -13.614  1.00  1.05           H  
ATOM    726 1HD2 LEU A  48       3.204  28.012 -14.714  1.00  1.05           H  
ATOM    727 2HD2 LEU A  48       4.641  27.024 -14.454  1.00  1.05           H  
ATOM    728 3HD2 LEU A  48       3.095  26.548 -13.726  1.00  1.05           H  
ATOM    729  N   HIS A  49       5.173  25.476  -9.187  1.00  1.08           N  
ATOM    730  CA  HIS A  49       6.075  24.643  -8.408  1.00  1.08           C  
ATOM    731  C   HIS A  49       5.429  23.297  -8.086  1.00  1.08           C  
ATOM    732  O   HIS A  49       6.075  22.248  -8.184  1.00  1.08           O  
ATOM    733  CB  HIS A  49       6.475  25.344  -7.107  1.00  1.08           C  
ATOM    734  CG  HIS A  49       7.346  26.537  -7.316  1.00  1.08           C  
ATOM    735  ND1 HIS A  49       7.645  27.429  -6.306  1.00  1.08           N  
ATOM    736  CD2 HIS A  49       7.969  26.997  -8.424  1.00  1.08           C  
ATOM    737  CE1 HIS A  49       8.426  28.380  -6.783  1.00  1.08           C  
ATOM    738  NE2 HIS A  49       8.638  28.141  -8.066  1.00  1.08           N  
ATOM    739  H   HIS A  49       4.791  26.339  -8.792  1.00  1.08           H  
ATOM    740  HA  HIS A  49       6.981  24.453  -8.982  1.00  1.08           H  
ATOM    741 1HB  HIS A  49       5.581  25.661  -6.576  1.00  1.08           H  
ATOM    742 2HB  HIS A  49       7.003  24.642  -6.465  1.00  1.08           H  
ATOM    743  HD2 HIS A  49       7.945  26.542  -9.415  1.00  1.08           H  
ATOM    744  HE1 HIS A  49       8.825  29.221  -6.218  1.00  1.08           H  
ATOM    745  HE2 HIS A  49       9.196  28.706  -8.688  1.00  1.08           H  
ATOM    746  N   LEU A  50       4.140  23.319  -7.752  1.00  1.10           N  
ATOM    747  CA  LEU A  50       3.410  22.100  -7.418  1.00  1.10           C  
ATOM    748  C   LEU A  50       3.309  21.185  -8.642  1.00  1.10           C  
ATOM    749  O   LEU A  50       3.477  19.966  -8.539  1.00  1.10           O  
ATOM    750  CB  LEU A  50       2.031  22.497  -6.907  1.00  1.10           C  
ATOM    751  CG  LEU A  50       2.040  23.247  -5.551  1.00  1.10           C  
ATOM    752  CD1 LEU A  50       0.665  23.781  -5.255  1.00  1.10           C  
ATOM    753  CD2 LEU A  50       2.472  22.328  -4.473  1.00  1.10           C  
ATOM    754  H   LEU A  50       3.664  24.221  -7.686  1.00  1.10           H  
ATOM    755  HA  LEU A  50       3.946  21.573  -6.632  1.00  1.10           H  
ATOM    756 1HB  LEU A  50       1.570  23.152  -7.639  1.00  1.10           H  
ATOM    757 2HB  LEU A  50       1.419  21.607  -6.804  1.00  1.10           H  
ATOM    758  HG  LEU A  50       2.730  24.073  -5.603  1.00  1.10           H  
ATOM    759 1HD1 LEU A  50       0.679  24.315  -4.304  1.00  1.10           H  
ATOM    760 2HD1 LEU A  50       0.359  24.458  -6.041  1.00  1.10           H  
ATOM    761 3HD1 LEU A  50      -0.026  22.953  -5.192  1.00  1.10           H  
ATOM    762 1HD2 LEU A  50       2.478  22.860  -3.516  1.00  1.10           H  
ATOM    763 2HD2 LEU A  50       1.774  21.529  -4.430  1.00  1.10           H  
ATOM    764 3HD2 LEU A  50       3.469  21.945  -4.689  1.00  1.10           H  
ATOM    765  N   LEU A  51       3.093  21.789  -9.810  1.00  1.13           N  
ATOM    766  CA  LEU A  51       3.049  21.057 -11.067  1.00  1.13           C  
ATOM    767  C   LEU A  51       4.414  20.482 -11.411  1.00  1.13           C  
ATOM    768  O   LEU A  51       4.532  19.335 -11.839  1.00  1.13           O  
ATOM    769  CB  LEU A  51       2.574  21.979 -12.156  1.00  1.13           C  
ATOM    770  CG  LEU A  51       1.130  22.370 -12.094  1.00  1.13           C  
ATOM    771  CD1 LEU A  51       0.885  23.510 -13.043  1.00  1.13           C  
ATOM    772  CD2 LEU A  51       0.285  21.161 -12.488  1.00  1.13           C  
ATOM    773  H   LEU A  51       2.935  22.798  -9.825  1.00  1.13           H  
ATOM    774  HA  LEU A  51       2.334  20.250 -10.961  1.00  1.13           H  
ATOM    775 1HB  LEU A  51       3.133  22.893 -12.060  1.00  1.13           H  
ATOM    776 2HB  LEU A  51       2.776  21.527 -13.128  1.00  1.13           H  
ATOM    777  HG  LEU A  51       0.883  22.690 -11.094  1.00  1.13           H  
ATOM    778 1HD1 LEU A  51      -0.158  23.801 -13.011  1.00  1.13           H  
ATOM    779 2HD1 LEU A  51       1.500  24.357 -12.759  1.00  1.13           H  
ATOM    780 3HD1 LEU A  51       1.149  23.184 -14.031  1.00  1.13           H  
ATOM    781 1HD2 LEU A  51      -0.771  21.429 -12.452  1.00  1.13           H  
ATOM    782 2HD2 LEU A  51       0.550  20.850 -13.500  1.00  1.13           H  
ATOM    783 3HD2 LEU A  51       0.477  20.344 -11.795  1.00  1.13           H  
ATOM    784  N   THR A  52       5.473  21.242 -11.150  1.00  1.15           N  
ATOM    785  CA  THR A  52       6.809  20.741 -11.407  1.00  1.15           C  
ATOM    786  C   THR A  52       7.012  19.501 -10.535  1.00  1.15           C  
ATOM    787  O   THR A  52       7.533  18.478 -10.989  1.00  1.15           O  
ATOM    788  CB  THR A  52       7.871  21.805 -11.100  1.00  1.15           C  
ATOM    789  OG1 THR A  52       7.653  22.954 -11.938  1.00  1.15           O  
ATOM    790  CG2 THR A  52       9.254  21.238 -11.355  1.00  1.15           C  
ATOM    791  H   THR A  52       5.356  22.198 -10.814  1.00  1.15           H  
ATOM    792  HA  THR A  52       6.887  20.450 -12.454  1.00  1.15           H  
ATOM    793  HB  THR A  52       7.795  22.107 -10.060  1.00  1.15           H  
ATOM    794  HG1 THR A  52       6.807  23.385 -11.664  1.00  1.15           H  
ATOM    795 1HG2 THR A  52      10.003  21.995 -11.134  1.00  1.15           H  
ATOM    796 2HG2 THR A  52       9.409  20.370 -10.712  1.00  1.15           H  
ATOM    797 3HG2 THR A  52       9.335  20.937 -12.398  1.00  1.15           H  
ATOM    798  N   GLY A  53       6.561  19.605  -9.281  1.00  1.18           N  
ATOM    799  CA  GLY A  53       6.613  18.536  -8.303  1.00  1.18           C  
ATOM    800  C   GLY A  53       5.932  17.268  -8.810  1.00  1.18           C  
ATOM    801  O   GLY A  53       6.548  16.196  -8.806  1.00  1.18           O  
ATOM    802  H   GLY A  53       6.172  20.498  -8.983  1.00  1.18           H  
ATOM    803 1HA  GLY A  53       7.651  18.324  -8.051  1.00  1.18           H  
ATOM    804 2HA  GLY A  53       6.119  18.872  -7.391  1.00  1.18           H  
ATOM    805  N   VAL A  54       4.674  17.370  -9.261  1.00  1.20           N  
ATOM    806  CA  VAL A  54       4.006  16.153  -9.716  1.00  1.20           C  
ATOM    807  C   VAL A  54       4.691  15.594 -10.955  1.00  1.20           C  
ATOM    808  O   VAL A  54       4.790  14.378 -11.106  1.00  1.20           O  
ATOM    809  CB  VAL A  54       2.490  16.360  -9.968  1.00  1.20           C  
ATOM    810  CG1 VAL A  54       2.216  17.129 -11.237  1.00  1.20           C  
ATOM    811  CG2 VAL A  54       1.832  14.994 -10.010  1.00  1.20           C  
ATOM    812  H   VAL A  54       4.198  18.276  -9.243  1.00  1.20           H  
ATOM    813  HA  VAL A  54       4.099  15.406  -8.930  1.00  1.20           H  
ATOM    814  HB  VAL A  54       2.076  16.948  -9.156  1.00  1.20           H  
ATOM    815 1HG1 VAL A  54       1.143  17.266 -11.358  1.00  1.20           H  
ATOM    816 2HG1 VAL A  54       2.681  18.068 -11.161  1.00  1.20           H  
ATOM    817 3HG1 VAL A  54       2.603  16.592 -12.099  1.00  1.20           H  
ATOM    818 1HG2 VAL A  54       0.758  15.107 -10.154  1.00  1.20           H  
ATOM    819 2HG2 VAL A  54       2.251  14.416 -10.831  1.00  1.20           H  
ATOM    820 3HG2 VAL A  54       2.021  14.482  -9.074  1.00  1.20           H  
ATOM    821  N   ILE A  55       5.232  16.459 -11.813  1.00  1.22           N  
ATOM    822  CA  ILE A  55       5.952  15.968 -12.971  1.00  1.22           C  
ATOM    823  C   ILE A  55       7.156  15.165 -12.538  1.00  1.22           C  
ATOM    824  O   ILE A  55       7.435  14.117 -13.105  1.00  1.22           O  
ATOM    825  CB  ILE A  55       6.352  17.084 -13.936  1.00  1.22           C  
ATOM    826  CG1 ILE A  55       5.087  17.644 -14.593  1.00  1.22           C  
ATOM    827  CG2 ILE A  55       7.323  16.521 -14.965  1.00  1.22           C  
ATOM    828  CD1 ILE A  55       5.292  18.930 -15.326  1.00  1.22           C  
ATOM    829  H   ILE A  55       5.125  17.465 -11.672  1.00  1.22           H  
ATOM    830  HA  ILE A  55       5.297  15.303 -13.523  1.00  1.22           H  
ATOM    831  HB  ILE A  55       6.823  17.897 -13.385  1.00  1.22           H  
ATOM    832 1HG1 ILE A  55       4.708  16.903 -15.298  1.00  1.22           H  
ATOM    833 2HG1 ILE A  55       4.338  17.801 -13.823  1.00  1.22           H  
ATOM    834 1HG2 ILE A  55       7.614  17.304 -15.661  1.00  1.22           H  
ATOM    835 2HG2 ILE A  55       8.208  16.140 -14.455  1.00  1.22           H  
ATOM    836 3HG2 ILE A  55       6.850  15.711 -15.503  1.00  1.22           H  
ATOM    837 1HD1 ILE A  55       4.355  19.264 -15.760  1.00  1.22           H  
ATOM    838 2HD1 ILE A  55       5.646  19.670 -14.616  1.00  1.22           H  
ATOM    839 3HD1 ILE A  55       6.027  18.793 -16.113  1.00  1.22           H  
ATOM    840  N   ALA A  56       7.896  15.649 -11.543  1.00  1.25           N  
ATOM    841  CA  ALA A  56       9.033  14.887 -11.054  1.00  1.25           C  
ATOM    842  C   ALA A  56       8.594  13.519 -10.494  1.00  1.25           C  
ATOM    843  O   ALA A  56       9.241  12.493 -10.761  1.00  1.25           O  
ATOM    844  CB  ALA A  56       9.755  15.681  -9.982  1.00  1.25           C  
ATOM    845  H   ALA A  56       7.659  16.551 -11.126  1.00  1.25           H  
ATOM    846  HA  ALA A  56       9.708  14.715 -11.888  1.00  1.25           H  
ATOM    847 1HB  ALA A  56      10.622  15.126  -9.635  1.00  1.25           H  
ATOM    848 2HB  ALA A  56      10.074  16.639 -10.397  1.00  1.25           H  
ATOM    849 3HB  ALA A  56       9.080  15.860  -9.147  1.00  1.25           H  
ATOM    850  N   LEU A  57       7.459  13.472  -9.776  1.00  1.27           N  
ATOM    851  CA  LEU A  57       7.004  12.197  -9.206  1.00  1.27           C  
ATOM    852  C   LEU A  57       6.689  11.220 -10.336  1.00  1.27           C  
ATOM    853  O   LEU A  57       7.027  10.035 -10.265  1.00  1.27           O  
ATOM    854  CB  LEU A  57       5.750  12.392  -8.333  1.00  1.27           C  
ATOM    855  CG  LEU A  57       5.941  13.212  -7.017  1.00  1.27           C  
ATOM    856  CD1 LEU A  57       4.580  13.452  -6.340  1.00  1.27           C  
ATOM    857  CD2 LEU A  57       6.878  12.479  -6.083  1.00  1.27           C  
ATOM    858  H   LEU A  57       6.949  14.338  -9.586  1.00  1.27           H  
ATOM    859  HA  LEU A  57       7.803  11.777  -8.597  1.00  1.27           H  
ATOM    860 1HB  LEU A  57       4.994  12.900  -8.932  1.00  1.27           H  
ATOM    861 2HB  LEU A  57       5.363  11.409  -8.061  1.00  1.27           H  
ATOM    862  HG  LEU A  57       6.365  14.184  -7.270  1.00  1.27           H  
ATOM    863 1HD1 LEU A  57       4.728  14.041  -5.451  1.00  1.27           H  
ATOM    864 2HD1 LEU A  57       3.921  13.984  -7.017  1.00  1.27           H  
ATOM    865 3HD1 LEU A  57       4.134  12.513  -6.069  1.00  1.27           H  
ATOM    866 1HD2 LEU A  57       7.017  13.069  -5.177  1.00  1.27           H  
ATOM    867 2HD2 LEU A  57       6.464  11.520  -5.824  1.00  1.27           H  
ATOM    868 3HD2 LEU A  57       7.841  12.337  -6.577  1.00  1.27           H  
ATOM    869  N   LEU A  58       6.113  11.751 -11.413  1.00  1.30           N  
ATOM    870  CA  LEU A  58       5.754  10.983 -12.592  1.00  1.30           C  
ATOM    871  C   LEU A  58       7.007  10.473 -13.297  1.00  1.30           C  
ATOM    872  O   LEU A  58       7.211   9.278 -13.130  1.00  1.30           O  
ATOM    873  CB  LEU A  58       4.892  11.843 -13.495  1.00  1.30           C  
ATOM    874  CG  LEU A  58       3.469  12.175 -12.948  1.00  1.30           C  
ATOM    875  CD1 LEU A  58       2.796  13.255 -13.806  1.00  1.30           C  
ATOM    876  CD2 LEU A  58       2.630  10.922 -12.973  1.00  1.30           C  
ATOM    877  H   LEU A  58       5.870  12.743 -11.396  1.00  1.30           H  
ATOM    878  HA  LEU A  58       5.168  10.125 -12.278  1.00  1.30           H  
ATOM    879 1HB  LEU A  58       5.407  12.775 -13.671  1.00  1.30           H  
ATOM    880 2HB  LEU A  58       4.769  11.336 -14.430  1.00  1.30           H  
ATOM    881  HG  LEU A  58       3.550  12.530 -11.934  1.00  1.30           H  
ATOM    882 1HD1 LEU A  58       1.808  13.472 -13.408  1.00  1.30           H  
ATOM    883 2HD1 LEU A  58       3.386  14.158 -13.798  1.00  1.30           H  
ATOM    884 3HD1 LEU A  58       2.703  12.894 -14.806  1.00  1.30           H  
ATOM    885 1HD2 LEU A  58       1.636  11.138 -12.582  1.00  1.30           H  
ATOM    886 2HD2 LEU A  58       2.537  10.567 -13.997  1.00  1.30           H  
ATOM    887 3HD2 LEU A  58       3.104  10.159 -12.361  1.00  1.30           H  
ATOM    888  N   ALA A  59       8.038  11.311 -13.157  1.00  1.34           N  
ATOM    889  CA  ALA A  59       9.103  11.114 -14.101  1.00  1.34           C  
ATOM    890  C   ALA A  59       9.893   9.967 -13.496  1.00  1.34           C  
ATOM    891  O   ALA A  59      10.414   9.097 -14.199  1.00  1.34           O  
ATOM    892  CB  ALA A  59       9.946  12.353 -14.292  1.00  1.34           C  
ATOM    893  H   ALA A  59       8.442  11.366 -12.222  1.00  1.34           H  
ATOM    894  HA  ALA A  59       8.687  10.801 -15.052  1.00  1.34           H  
ATOM    895 1HB  ALA A  59      10.756  12.139 -14.987  1.00  1.34           H  
ATOM    896 2HB  ALA A  59       9.322  13.154 -14.691  1.00  1.34           H  
ATOM    897 3HB  ALA A  59      10.357  12.658 -13.331  1.00  1.34           H  
ATOM    898  N   GLU A  60       9.947   9.964 -12.154  1.00  1.38           N  
ATOM    899  CA  GLU A  60      10.607   8.885 -11.422  1.00  1.38           C  
ATOM    900  C   GLU A  60       9.890   7.558 -11.703  1.00  1.38           C  
ATOM    901  O   GLU A  60      10.531   6.519 -11.895  1.00  1.38           O  
ATOM    902  CB  GLU A  60      10.651   9.141  -9.912  1.00  1.38           C  
ATOM    903  CG  GLU A  60      11.425   8.049  -9.163  1.00  1.38           C  
ATOM    904  CD  GLU A  60      11.549   8.240  -7.664  1.00  1.38           C  
ATOM    905  OE1 GLU A  60      11.002   9.171  -7.129  1.00  1.38           O  
ATOM    906  OE2 GLU A  60      12.225   7.435  -7.060  1.00  1.38           O  
ATOM    907  H   GLU A  60       9.512  10.740 -11.647  1.00  1.38           H  
ATOM    908  HA  GLU A  60      11.633   8.799 -11.781  1.00  1.38           H  
ATOM    909 1HB  GLU A  60      11.123  10.105  -9.718  1.00  1.38           H  
ATOM    910 2HB  GLU A  60       9.633   9.186  -9.518  1.00  1.38           H  
ATOM    911 1HG  GLU A  60      10.919   7.101  -9.351  1.00  1.38           H  
ATOM    912 2HG  GLU A  60      12.424   7.977  -9.595  1.00  1.38           H  
ATOM    913  N   LEU A  61       8.549   7.586 -11.746  1.00  1.45           N  
ATOM    914  CA  LEU A  61       7.797   6.374 -12.032  1.00  1.45           C  
ATOM    915  C   LEU A  61       8.130   5.900 -13.445  1.00  1.45           C  
ATOM    916  O   LEU A  61       8.205   4.692 -13.690  1.00  1.45           O  
ATOM    917  CB  LEU A  61       6.283   6.603 -11.894  1.00  1.45           C  
ATOM    918  CG  LEU A  61       5.756   6.867 -10.494  1.00  1.45           C  
ATOM    919  CD1 LEU A  61       4.270   7.271 -10.607  1.00  1.45           C  
ATOM    920  CD2 LEU A  61       5.969   5.610  -9.626  1.00  1.45           C  
ATOM    921  H   LEU A  61       8.040   8.463 -11.575  1.00  1.45           H  
ATOM    922  HA  LEU A  61       8.099   5.603 -11.327  1.00  1.45           H  
ATOM    923 1HB  LEU A  61       5.973   7.418 -12.519  1.00  1.45           H  
ATOM    924 2HB  LEU A  61       5.786   5.726 -12.254  1.00  1.45           H  
ATOM    925  HG  LEU A  61       6.295   7.696 -10.048  1.00  1.45           H  
ATOM    926 1HD1 LEU A  61       3.863   7.479  -9.632  1.00  1.45           H  
ATOM    927 2HD1 LEU A  61       4.197   8.164 -11.224  1.00  1.45           H  
ATOM    928 3HD1 LEU A  61       3.701   6.480 -11.062  1.00  1.45           H  
ATOM    929 1HD2 LEU A  61       5.598   5.789  -8.624  1.00  1.45           H  
ATOM    930 2HD2 LEU A  61       5.443   4.765 -10.051  1.00  1.45           H  
ATOM    931 3HD2 LEU A  61       7.034   5.385  -9.582  1.00  1.45           H  
ATOM    932  N   LEU A  62       8.362   6.846 -14.374  1.00  1.55           N  
ATOM    933  CA  LEU A  62       8.713   6.432 -15.734  1.00  1.55           C  
ATOM    934  C   LEU A  62      10.028   5.691 -15.720  1.00  1.55           C  
ATOM    935  O   LEU A  62      10.155   4.648 -16.350  1.00  1.55           O  
ATOM    936  CB  LEU A  62       8.972   7.602 -16.693  1.00  1.55           C  
ATOM    937  CG  LEU A  62       7.874   8.464 -17.097  1.00  1.55           C  
ATOM    938  CD1 LEU A  62       8.455   9.605 -17.872  1.00  1.55           C  
ATOM    939  CD2 LEU A  62       6.916   7.691 -17.929  1.00  1.55           C  
ATOM    940  H   LEU A  62       8.270   7.826 -14.106  1.00  1.55           H  
ATOM    941  HA  LEU A  62       7.932   5.783 -16.120  1.00  1.55           H  
ATOM    942 1HB  LEU A  62       9.732   8.231 -16.277  1.00  1.55           H  
ATOM    943 2HB  LEU A  62       9.382   7.176 -17.609  1.00  1.55           H  
ATOM    944  HG  LEU A  62       7.386   8.863 -16.223  1.00  1.55           H  
ATOM    945 1HD1 LEU A  62       7.684  10.261 -18.184  1.00  1.55           H  
ATOM    946 2HD1 LEU A  62       9.162  10.147 -17.249  1.00  1.55           H  
ATOM    947 3HD1 LEU A  62       8.971   9.217 -18.748  1.00  1.55           H  
ATOM    948 1HD2 LEU A  62       6.105   8.341 -18.230  1.00  1.55           H  
ATOM    949 2HD2 LEU A  62       7.423   7.306 -18.812  1.00  1.55           H  
ATOM    950 3HD2 LEU A  62       6.530   6.866 -17.344  1.00  1.55           H  
ATOM    951  N   GLU A  63      11.005   6.209 -14.969  1.00  1.73           N  
ATOM    952  CA  GLU A  63      12.313   5.566 -14.929  1.00  1.73           C  
ATOM    953  C   GLU A  63      12.198   4.146 -14.417  1.00  1.73           C  
ATOM    954  O   GLU A  63      12.772   3.207 -14.983  1.00  1.73           O  
ATOM    955  CB  GLU A  63      13.304   6.356 -14.066  1.00  1.73           C  
ATOM    956  CG  GLU A  63      14.703   5.723 -14.022  1.00  1.73           C  
ATOM    957  CD  GLU A  63      15.743   6.511 -13.240  1.00  1.73           C  
ATOM    958  OE1 GLU A  63      15.454   7.588 -12.781  1.00  1.73           O  
ATOM    959  OE2 GLU A  63      16.836   5.995 -13.090  1.00  1.73           O  
ATOM    960  H   GLU A  63      10.836   7.082 -14.464  1.00  1.73           H  
ATOM    961  HA  GLU A  63      12.707   5.526 -15.939  1.00  1.73           H  
ATOM    962 1HB  GLU A  63      13.393   7.371 -14.451  1.00  1.73           H  
ATOM    963 2HB  GLU A  63      12.925   6.423 -13.045  1.00  1.73           H  
ATOM    964 1HG  GLU A  63      14.609   4.733 -13.574  1.00  1.73           H  
ATOM    965 2HG  GLU A  63      15.054   5.592 -15.044  1.00  1.73           H  
ATOM    966  N   LYS A  64      11.421   3.968 -13.357  1.00  2.02           N  
ATOM    967  CA  LYS A  64      11.280   2.639 -12.807  1.00  2.02           C  
ATOM    968  C   LYS A  64      10.592   1.716 -13.808  1.00  2.02           C  
ATOM    969  O   LYS A  64      11.031   0.582 -14.023  1.00  2.02           O  
ATOM    970  CB  LYS A  64      10.530   2.738 -11.480  1.00  2.02           C  
ATOM    971  CG  LYS A  64      11.403   3.393 -10.393  1.00  2.02           C  
ATOM    972  CD  LYS A  64      10.706   3.579  -9.054  1.00  2.02           C  
ATOM    973  CE  LYS A  64      11.688   4.202  -8.051  1.00  2.02           C  
ATOM    974  NZ  LYS A  64      11.057   4.510  -6.749  1.00  2.02           N  
ATOM    975  H   LYS A  64      10.964   4.773 -12.922  1.00  2.02           H  
ATOM    976  HA  LYS A  64      12.274   2.239 -12.612  1.00  2.02           H  
ATOM    977 1HB  LYS A  64       9.631   3.345 -11.615  1.00  2.02           H  
ATOM    978 2HB  LYS A  64      10.225   1.748 -11.148  1.00  2.02           H  
ATOM    979 1HG  LYS A  64      12.298   2.792 -10.244  1.00  2.02           H  
ATOM    980 2HG  LYS A  64      11.711   4.380 -10.753  1.00  2.02           H  
ATOM    981 1HD  LYS A  64       9.848   4.245  -9.174  1.00  2.02           H  
ATOM    982 2HD  LYS A  64      10.358   2.618  -8.675  1.00  2.02           H  
ATOM    983 1HE  LYS A  64      12.508   3.505  -7.887  1.00  2.02           H  
ATOM    984 2HE  LYS A  64      12.091   5.122  -8.474  1.00  2.02           H  
ATOM    985 1HZ  LYS A  64      11.749   4.917  -6.124  1.00  2.02           H  
ATOM    986 2HZ  LYS A  64      10.307   5.172  -6.895  1.00  2.02           H  
ATOM    987 3HZ  LYS A  64      10.695   3.663  -6.342  1.00  2.02           H  
ATOM    988  N   ALA A  65       9.551   2.212 -14.470  1.00  2.47           N  
ATOM    989  CA  ALA A  65       8.853   1.430 -15.474  1.00  2.47           C  
ATOM    990  C   ALA A  65       9.763   1.095 -16.662  1.00  2.47           C  
ATOM    991  O   ALA A  65       9.709  -0.018 -17.183  1.00  2.47           O  
ATOM    992  CB  ALA A  65       7.621   2.168 -15.901  1.00  2.47           C  
ATOM    993  H   ALA A  65       9.219   3.156 -14.264  1.00  2.47           H  
ATOM    994  HA  ALA A  65       8.547   0.489 -15.020  1.00  2.47           H  
ATOM    995 1HB  ALA A  65       7.066   1.576 -16.628  1.00  2.47           H  
ATOM    996 2HB  ALA A  65       7.021   2.338 -15.020  1.00  2.47           H  
ATOM    997 3HB  ALA A  65       7.899   3.103 -16.313  1.00  2.47           H  
ATOM    998  N   LEU A  66      10.649   2.016 -17.063  1.00  3.08           N  
ATOM    999  CA  LEU A  66      11.577   1.761 -18.171  1.00  3.08           C  
ATOM   1000  C   LEU A  66      12.523   0.617 -17.839  1.00  3.08           C  
ATOM   1001  O   LEU A  66      12.858  -0.195 -18.705  1.00  3.08           O  
ATOM   1002  CB  LEU A  66      12.381   3.030 -18.506  1.00  3.08           C  
ATOM   1003  CG  LEU A  66      11.584   4.157 -19.188  1.00  3.08           C  
ATOM   1004  CD1 LEU A  66      12.386   5.432 -19.214  1.00  3.08           C  
ATOM   1005  CD2 LEU A  66      11.270   3.730 -20.596  1.00  3.08           C  
ATOM   1006  H   LEU A  66      10.659   2.928 -16.612  1.00  3.08           H  
ATOM   1007  HA  LEU A  66      10.994   1.480 -19.044  1.00  3.08           H  
ATOM   1008 1HB  LEU A  66      12.794   3.429 -17.581  1.00  3.08           H  
ATOM   1009 2HB  LEU A  66      13.207   2.756 -19.160  1.00  3.08           H  
ATOM   1010  HG  LEU A  66      10.680   4.331 -18.654  1.00  3.08           H  
ATOM   1011 1HD1 LEU A  66      11.806   6.213 -19.704  1.00  3.08           H  
ATOM   1012 2HD1 LEU A  66      12.614   5.737 -18.201  1.00  3.08           H  
ATOM   1013 3HD1 LEU A  66      13.313   5.268 -19.760  1.00  3.08           H  
ATOM   1014 1HD2 LEU A  66      10.694   4.510 -21.093  1.00  3.08           H  
ATOM   1015 2HD2 LEU A  66      12.198   3.560 -21.138  1.00  3.08           H  
ATOM   1016 3HD2 LEU A  66      10.702   2.816 -20.575  1.00  3.08           H  
ATOM   1017  N   LYS A  67      12.933   0.539 -16.574  1.00  3.79           N  
ATOM   1018  CA  LYS A  67      13.813  -0.524 -16.105  1.00  3.79           C  
ATOM   1019  C   LYS A  67      13.026  -1.814 -15.813  1.00  3.79           C  
ATOM   1020  O   LYS A  67      13.594  -2.909 -15.777  1.00  3.79           O  
ATOM   1021  CB  LYS A  67      14.549  -0.048 -14.855  1.00  3.79           C  
ATOM   1022  CG  LYS A  67      15.534   1.097 -15.116  1.00  3.79           C  
ATOM   1023  CD  LYS A  67      16.210   1.564 -13.838  1.00  3.79           C  
ATOM   1024  CE  LYS A  67      17.176   2.713 -14.114  1.00  3.79           C  
ATOM   1025  NZ  LYS A  67      17.823   3.213 -12.867  1.00  3.79           N  
ATOM   1026  H   LYS A  67      12.649   1.272 -15.918  1.00  3.79           H  
ATOM   1027  HA  LYS A  67      14.541  -0.741 -16.885  1.00  3.79           H  
ATOM   1028 1HB  LYS A  67      13.816   0.308 -14.126  1.00  3.79           H  
ATOM   1029 2HB  LYS A  67      15.089  -0.878 -14.405  1.00  3.79           H  
ATOM   1030 1HG  LYS A  67      16.291   0.776 -15.831  1.00  3.79           H  
ATOM   1031 2HG  LYS A  67      14.988   1.940 -15.546  1.00  3.79           H  
ATOM   1032 1HD  LYS A  67      15.444   1.910 -13.140  1.00  3.79           H  
ATOM   1033 2HD  LYS A  67      16.752   0.738 -13.382  1.00  3.79           H  
ATOM   1034 1HE  LYS A  67      17.949   2.377 -14.802  1.00  3.79           H  
ATOM   1035 2HE  LYS A  67      16.626   3.531 -14.576  1.00  3.79           H  
ATOM   1036 1HZ  LYS A  67      18.447   3.983 -13.094  1.00  3.79           H  
ATOM   1037 2HZ  LYS A  67      17.109   3.539 -12.221  1.00  3.79           H  
ATOM   1038 3HZ  LYS A  67      18.347   2.470 -12.436  1.00  3.79           H  
ATOM   1039  N   GLY A  68      11.716  -1.656 -15.611  1.00  4.41           N  
ATOM   1040  CA  GLY A  68      10.758  -2.706 -15.285  1.00  4.41           C  
ATOM   1041  C   GLY A  68      10.068  -3.352 -16.499  1.00  4.41           C  
ATOM   1042  O   GLY A  68      10.353  -4.501 -16.849  1.00  4.41           O  
ATOM   1043  H   GLY A  68      11.350  -0.709 -15.632  1.00  4.41           H  
ATOM   1044 1HA  GLY A  68      11.263  -3.478 -14.706  1.00  4.41           H  
ATOM   1045 2HA  GLY A  68       9.997  -2.278 -14.634  1.00  4.41           H  
ATOM   1046  N   GLY A  69       9.075  -2.657 -17.063  1.00  4.69           N  
ATOM   1047  CA  GLY A  69       8.253  -3.187 -18.152  1.00  4.69           C  
ATOM   1048  C   GLY A  69       6.871  -2.526 -18.193  1.00  4.69           C  
ATOM   1049  O   GLY A  69       6.687  -1.410 -17.711  1.00  4.69           O  
ATOM   1050  H   GLY A  69       8.937  -1.697 -16.766  1.00  4.69           H  
ATOM   1051 1HA  GLY A  69       8.767  -3.024 -19.099  1.00  4.69           H  
ATOM   1052 2HA  GLY A  69       8.139  -4.263 -18.029  1.00  4.69           H  
ATOM   1053  N   ASP A  70       5.905  -3.222 -18.797  1.00  4.47           N  
ATOM   1054  CA  ASP A  70       4.532  -2.722 -18.938  1.00  4.47           C  
ATOM   1055  C   ASP A  70       4.391  -1.329 -19.595  1.00  4.47           C  
ATOM   1056  O   ASP A  70       3.974  -0.371 -18.932  1.00  4.47           O  
ATOM   1057  CB  ASP A  70       3.846  -2.725 -17.572  1.00  4.47           C  
ATOM   1058  CG  ASP A  70       3.733  -4.137 -16.980  1.00  4.47           C  
ATOM   1059  OD1 ASP A  70       3.432  -5.049 -17.716  1.00  4.47           O  
ATOM   1060  OD2 ASP A  70       3.959  -4.285 -15.804  1.00  4.47           O  
ATOM   1061  H   ASP A  70       6.131  -4.136 -19.162  1.00  4.47           H  
ATOM   1062  HA  ASP A  70       3.990  -3.438 -19.555  1.00  4.47           H  
ATOM   1063 1HB  ASP A  70       4.391  -2.089 -16.873  1.00  4.47           H  
ATOM   1064 2HB  ASP A  70       2.843  -2.311 -17.669  1.00  4.47           H  
ATOM   1065  N   PRO A  71       4.674  -1.199 -20.910  1.00  3.82           N  
ATOM   1066  CA  PRO A  71       4.617   0.025 -21.701  1.00  3.82           C  
ATOM   1067  C   PRO A  71       3.327   0.813 -21.503  1.00  3.82           C  
ATOM   1068  O   PRO A  71       3.325   2.034 -21.643  1.00  3.82           O  
ATOM   1069  CB  PRO A  71       4.720  -0.498 -23.128  1.00  3.82           C  
ATOM   1070  CG  PRO A  71       5.523  -1.762 -23.003  1.00  3.82           C  
ATOM   1071  CD  PRO A  71       5.058  -2.390 -21.712  1.00  3.82           C  
ATOM   1072  HA  PRO A  71       5.482   0.644 -21.451  1.00  3.82           H  
ATOM   1073 1HB  PRO A  71       3.714  -0.669 -23.541  1.00  3.82           H  
ATOM   1074 2HB  PRO A  71       5.205   0.254 -23.768  1.00  3.82           H  
ATOM   1075 1HG  PRO A  71       5.347  -2.411 -23.874  1.00  3.82           H  
ATOM   1076 2HG  PRO A  71       6.598  -1.526 -22.996  1.00  3.82           H  
ATOM   1077 1HD  PRO A  71       4.191  -3.045 -21.884  1.00  3.82           H  
ATOM   1078 2HD  PRO A  71       5.904  -2.920 -21.296  1.00  3.82           H  
ATOM   1079  N   GLU A  72       2.215   0.129 -21.218  1.00  3.02           N  
ATOM   1080  CA  GLU A  72       0.963   0.840 -20.986  1.00  3.02           C  
ATOM   1081  C   GLU A  72       1.116   1.814 -19.824  1.00  3.02           C  
ATOM   1082  O   GLU A  72       0.570   2.920 -19.840  1.00  3.02           O  
ATOM   1083  CB  GLU A  72      -0.174  -0.124 -20.671  1.00  3.02           C  
ATOM   1084  CG  GLU A  72      -1.501   0.586 -20.392  1.00  3.02           C  
ATOM   1085  CD  GLU A  72      -2.661  -0.347 -20.140  1.00  3.02           C  
ATOM   1086  OE1 GLU A  72      -2.512  -1.534 -20.316  1.00  3.02           O  
ATOM   1087  OE2 GLU A  72      -3.699   0.143 -19.726  1.00  3.02           O  
ATOM   1088  H   GLU A  72       2.238  -0.875 -21.135  1.00  3.02           H  
ATOM   1089  HA  GLU A  72       0.711   1.406 -21.883  1.00  3.02           H  
ATOM   1090 1HB  GLU A  72      -0.318  -0.808 -21.506  1.00  3.02           H  
ATOM   1091 2HB  GLU A  72       0.085  -0.719 -19.794  1.00  3.02           H  
ATOM   1092 1HG  GLU A  72      -1.370   1.222 -19.516  1.00  3.02           H  
ATOM   1093 2HG  GLU A  72      -1.739   1.231 -21.236  1.00  3.02           H  
ATOM   1094  N   TYR A  73       1.836   1.385 -18.786  1.00  2.31           N  
ATOM   1095  CA  TYR A  73       2.041   2.206 -17.612  1.00  2.31           C  
ATOM   1096  C   TYR A  73       2.789   3.433 -18.065  1.00  2.31           C  
ATOM   1097  O   TYR A  73       2.416   4.558 -17.739  1.00  2.31           O  
ATOM   1098  CB  TYR A  73       2.823   1.462 -16.547  1.00  2.31           C  
ATOM   1099  CG  TYR A  73       3.001   2.195 -15.258  1.00  2.31           C  
ATOM   1100  CD1 TYR A  73       1.972   2.214 -14.337  1.00  2.31           C  
ATOM   1101  CD2 TYR A  73       4.185   2.826 -14.987  1.00  2.31           C  
ATOM   1102  CE1 TYR A  73       2.139   2.854 -13.137  1.00  2.31           C  
ATOM   1103  CE2 TYR A  73       4.367   3.468 -13.780  1.00  2.31           C  
ATOM   1104  CZ  TYR A  73       3.338   3.475 -12.854  1.00  2.31           C  
ATOM   1105  OH  TYR A  73       3.488   4.085 -11.651  1.00  2.31           O  
ATOM   1106  H   TYR A  73       2.313   0.491 -18.840  1.00  2.31           H  
ATOM   1107  HA  TYR A  73       1.077   2.515 -17.211  1.00  2.31           H  
ATOM   1108 1HB  TYR A  73       2.331   0.511 -16.336  1.00  2.31           H  
ATOM   1109 2HB  TYR A  73       3.815   1.227 -16.933  1.00  2.31           H  
ATOM   1110  HD1 TYR A  73       1.030   1.711 -14.560  1.00  2.31           H  
ATOM   1111  HD2 TYR A  73       4.969   2.806 -15.727  1.00  2.31           H  
ATOM   1112  HE1 TYR A  73       1.331   2.862 -12.407  1.00  2.31           H  
ATOM   1113  HE2 TYR A  73       5.315   3.959 -13.565  1.00  2.31           H  
ATOM   1114  HH  TYR A  73       4.315   4.567 -11.640  1.00  2.31           H  
ATOM   1115  N   LEU A  74       3.845   3.211 -18.850  1.00  1.79           N  
ATOM   1116  CA  LEU A  74       4.639   4.338 -19.334  1.00  1.79           C  
ATOM   1117  C   LEU A  74       3.784   5.290 -20.146  1.00  1.79           C  
ATOM   1118  O   LEU A  74       3.869   6.505 -19.979  1.00  1.79           O  
ATOM   1119  CB  LEU A  74       5.794   3.849 -20.220  1.00  1.79           C  
ATOM   1120  CG  LEU A  74       6.925   3.159 -19.514  1.00  1.79           C  
ATOM   1121  CD1 LEU A  74       7.848   2.495 -20.492  1.00  1.79           C  
ATOM   1122  CD2 LEU A  74       7.692   4.210 -18.776  1.00  1.79           C  
ATOM   1123  H   LEU A  74       4.070   2.240 -19.089  1.00  1.79           H  
ATOM   1124  HA  LEU A  74       5.040   4.875 -18.475  1.00  1.79           H  
ATOM   1125 1HB  LEU A  74       5.403   3.164 -20.957  1.00  1.79           H  
ATOM   1126 2HB  LEU A  74       6.206   4.708 -20.749  1.00  1.79           H  
ATOM   1127  HG  LEU A  74       6.537   2.403 -18.833  1.00  1.79           H  
ATOM   1128 1HD1 LEU A  74       8.656   2.022 -19.938  1.00  1.79           H  
ATOM   1129 2HD1 LEU A  74       7.324   1.746 -21.053  1.00  1.79           H  
ATOM   1130 3HD1 LEU A  74       8.250   3.239 -21.176  1.00  1.79           H  
ATOM   1131 1HD2 LEU A  74       8.524   3.756 -18.269  1.00  1.79           H  
ATOM   1132 2HD2 LEU A  74       8.070   4.951 -19.479  1.00  1.79           H  
ATOM   1133 3HD2 LEU A  74       7.038   4.686 -18.060  1.00  1.79           H  
ATOM   1134  N   ALA A  75       2.910   4.752 -20.990  1.00  1.44           N  
ATOM   1135  CA  ALA A  75       2.052   5.606 -21.794  1.00  1.44           C  
ATOM   1136  C   ALA A  75       1.165   6.483 -20.914  1.00  1.44           C  
ATOM   1137  O   ALA A  75       0.982   7.674 -21.190  1.00  1.44           O  
ATOM   1138  CB  ALA A  75       1.192   4.753 -22.705  1.00  1.44           C  
ATOM   1139  H   ALA A  75       2.871   3.740 -21.099  1.00  1.44           H  
ATOM   1140  HA  ALA A  75       2.687   6.255 -22.395  1.00  1.44           H  
ATOM   1141 1HB  ALA A  75       0.568   5.393 -23.323  1.00  1.44           H  
ATOM   1142 2HB  ALA A  75       1.835   4.141 -23.338  1.00  1.44           H  
ATOM   1143 3HB  ALA A  75       0.561   4.105 -22.102  1.00  1.44           H  
ATOM   1144  N   ARG A  76       0.638   5.900 -19.835  1.00  1.23           N  
ATOM   1145  CA  ARG A  76      -0.227   6.632 -18.923  1.00  1.23           C  
ATOM   1146  C   ARG A  76       0.538   7.683 -18.127  1.00  1.23           C  
ATOM   1147  O   ARG A  76       0.070   8.813 -17.978  1.00  1.23           O  
ATOM   1148  CB  ARG A  76      -0.926   5.658 -17.996  1.00  1.23           C  
ATOM   1149  CG  ARG A  76      -2.006   4.810 -18.697  1.00  1.23           C  
ATOM   1150  CD  ARG A  76      -2.662   3.837 -17.783  1.00  1.23           C  
ATOM   1151  NE  ARG A  76      -3.650   3.002 -18.484  1.00  1.23           N  
ATOM   1152  CZ  ARG A  76      -4.918   3.346 -18.741  1.00  1.23           C  
ATOM   1153  NH1 ARG A  76      -5.405   4.516 -18.371  1.00  1.23           N  
ATOM   1154  NH2 ARG A  76      -5.663   2.474 -19.377  1.00  1.23           N  
ATOM   1155  H   ARG A  76       0.815   4.907 -19.665  1.00  1.23           H  
ATOM   1156  HA  ARG A  76      -0.988   7.138 -19.513  1.00  1.23           H  
ATOM   1157 1HB  ARG A  76      -0.191   4.970 -17.576  1.00  1.23           H  
ATOM   1158 2HB  ARG A  76      -1.386   6.197 -17.169  1.00  1.23           H  
ATOM   1159 1HG  ARG A  76      -2.773   5.469 -19.098  1.00  1.23           H  
ATOM   1160 2HG  ARG A  76      -1.551   4.251 -19.514  1.00  1.23           H  
ATOM   1161 1HD  ARG A  76      -1.899   3.178 -17.365  1.00  1.23           H  
ATOM   1162 2HD  ARG A  76      -3.168   4.367 -16.979  1.00  1.23           H  
ATOM   1163  HE  ARG A  76      -3.373   2.065 -18.818  1.00  1.23           H  
ATOM   1164 1HH1 ARG A  76      -4.818   5.176 -17.882  1.00  1.23           H  
ATOM   1165 2HH1 ARG A  76      -6.365   4.751 -18.578  1.00  1.23           H  
ATOM   1166 1HH2 ARG A  76      -5.231   1.574 -19.639  1.00  1.23           H  
ATOM   1167 2HH2 ARG A  76      -6.624   2.678 -19.598  1.00  1.23           H  
ATOM   1168  N   ILE A  77       1.747   7.349 -17.684  1.00  1.11           N  
ATOM   1169  CA  ILE A  77       2.535   8.302 -16.917  1.00  1.11           C  
ATOM   1170  C   ILE A  77       2.934   9.464 -17.820  1.00  1.11           C  
ATOM   1171  O   ILE A  77       2.860  10.623 -17.413  1.00  1.11           O  
ATOM   1172  CB  ILE A  77       3.766   7.636 -16.287  1.00  1.11           C  
ATOM   1173  CG1 ILE A  77       3.357   6.570 -15.275  1.00  1.11           C  
ATOM   1174  CG2 ILE A  77       4.632   8.667 -15.573  1.00  1.11           C  
ATOM   1175  CD1 ILE A  77       2.552   7.098 -14.135  1.00  1.11           C  
ATOM   1176  H   ILE A  77       2.100   6.405 -17.846  1.00  1.11           H  
ATOM   1177  HA  ILE A  77       1.916   8.695 -16.111  1.00  1.11           H  
ATOM   1178  HB  ILE A  77       4.313   7.137 -17.069  1.00  1.11           H  
ATOM   1179 1HG1 ILE A  77       2.771   5.817 -15.770  1.00  1.11           H  
ATOM   1180 2HG1 ILE A  77       4.260   6.109 -14.878  1.00  1.11           H  
ATOM   1181 1HG2 ILE A  77       5.498   8.173 -15.137  1.00  1.11           H  
ATOM   1182 2HG2 ILE A  77       4.958   9.430 -16.279  1.00  1.11           H  
ATOM   1183 3HG2 ILE A  77       4.064   9.120 -14.791  1.00  1.11           H  
ATOM   1184 1HD1 ILE A  77       2.301   6.283 -13.458  1.00  1.11           H  
ATOM   1185 2HD1 ILE A  77       3.129   7.849 -13.600  1.00  1.11           H  
ATOM   1186 3HD1 ILE A  77       1.633   7.550 -14.516  1.00  1.11           H  
ATOM   1187  N   LEU A  78       3.318   9.168 -19.064  1.00  1.04           N  
ATOM   1188  CA  LEU A  78       3.669  10.228 -19.995  1.00  1.04           C  
ATOM   1189  C   LEU A  78       2.465  11.118 -20.258  1.00  1.04           C  
ATOM   1190  O   LEU A  78       2.599  12.342 -20.327  1.00  1.04           O  
ATOM   1191  CB  LEU A  78       4.172   9.621 -21.305  1.00  1.04           C  
ATOM   1192  CG  LEU A  78       5.525   8.941 -21.204  1.00  1.04           C  
ATOM   1193  CD1 LEU A  78       5.815   8.175 -22.466  1.00  1.04           C  
ATOM   1194  CD2 LEU A  78       6.573  10.001 -20.951  1.00  1.04           C  
ATOM   1195  H   LEU A  78       3.376   8.196 -19.367  1.00  1.04           H  
ATOM   1196  HA  LEU A  78       4.460  10.828 -19.556  1.00  1.04           H  
ATOM   1197 1HB  LEU A  78       3.450   8.872 -21.635  1.00  1.04           H  
ATOM   1198 2HB  LEU A  78       4.233  10.402 -22.057  1.00  1.04           H  
ATOM   1199  HG  LEU A  78       5.514   8.244 -20.394  1.00  1.04           H  
ATOM   1200 1HD1 LEU A  78       6.784   7.685 -22.377  1.00  1.04           H  
ATOM   1201 2HD1 LEU A  78       5.039   7.422 -22.611  1.00  1.04           H  
ATOM   1202 3HD1 LEU A  78       5.826   8.856 -23.313  1.00  1.04           H  
ATOM   1203 1HD2 LEU A  78       7.550   9.529 -20.862  1.00  1.04           H  
ATOM   1204 2HD2 LEU A  78       6.584  10.707 -21.779  1.00  1.04           H  
ATOM   1205 3HD2 LEU A  78       6.332  10.525 -20.034  1.00  1.04           H  
ATOM   1206  N   ALA A  79       1.272  10.523 -20.382  1.00  1.02           N  
ATOM   1207  CA  ALA A  79       0.080  11.325 -20.599  1.00  1.02           C  
ATOM   1208  C   ALA A  79      -0.158  12.269 -19.423  1.00  1.02           C  
ATOM   1209  O   ALA A  79      -0.450  13.455 -19.627  1.00  1.02           O  
ATOM   1210  CB  ALA A  79      -1.125  10.424 -20.796  1.00  1.02           C  
ATOM   1211  H   ALA A  79       1.192   9.505 -20.358  1.00  1.02           H  
ATOM   1212  HA  ALA A  79       0.232  11.925 -21.495  1.00  1.02           H  
ATOM   1213 1HB  ALA A  79      -2.009  11.028 -20.978  1.00  1.02           H  
ATOM   1214 2HB  ALA A  79      -0.947   9.766 -21.647  1.00  1.02           H  
ATOM   1215 3HB  ALA A  79      -1.274   9.824 -19.902  1.00  1.02           H  
ATOM   1216  N   ASP A  80       0.036  11.767 -18.190  1.00  1.01           N  
ATOM   1217  CA  ASP A  80      -0.139  12.594 -16.997  1.00  1.01           C  
ATOM   1218  C   ASP A  80       0.871  13.740 -16.986  1.00  1.01           C  
ATOM   1219  O   ASP A  80       0.542  14.868 -16.602  1.00  1.01           O  
ATOM   1220  CB  ASP A  80       0.008  11.775 -15.712  1.00  1.01           C  
ATOM   1221  CG  ASP A  80      -1.159  10.805 -15.389  1.00  1.01           C  
ATOM   1222  OD1 ASP A  80      -2.198  10.895 -15.999  1.00  1.01           O  
ATOM   1223  OD2 ASP A  80      -0.996  10.013 -14.483  1.00  1.01           O  
ATOM   1224  H   ASP A  80       0.272  10.778 -18.086  1.00  1.01           H  
ATOM   1225  HA  ASP A  80      -1.141  13.024 -17.020  1.00  1.01           H  
ATOM   1226 1HB  ASP A  80       0.921  11.185 -15.779  1.00  1.01           H  
ATOM   1227 2HB  ASP A  80       0.123  12.449 -14.873  1.00  1.01           H  
ATOM   1228  N   ILE A  81       2.095  13.461 -17.442  1.00  1.01           N  
ATOM   1229  CA  ILE A  81       3.109  14.498 -17.506  1.00  1.01           C  
ATOM   1230  C   ILE A  81       2.712  15.562 -18.503  1.00  1.01           C  
ATOM   1231  O   ILE A  81       2.796  16.749 -18.194  1.00  1.01           O  
ATOM   1232  CB  ILE A  81       4.493  13.937 -17.867  1.00  1.01           C  
ATOM   1233  CG1 ILE A  81       4.999  13.097 -16.707  1.00  1.01           C  
ATOM   1234  CG2 ILE A  81       5.421  15.085 -18.184  1.00  1.01           C  
ATOM   1235  CD1 ILE A  81       6.187  12.267 -17.006  1.00  1.01           C  
ATOM   1236  H   ILE A  81       2.323  12.505 -17.714  1.00  1.01           H  
ATOM   1237  HA  ILE A  81       3.189  14.964 -16.529  1.00  1.01           H  
ATOM   1238  HB  ILE A  81       4.415  13.284 -18.731  1.00  1.01           H  
ATOM   1239 1HG1 ILE A  81       5.238  13.761 -15.876  1.00  1.01           H  
ATOM   1240 2HG1 ILE A  81       4.207  12.434 -16.408  1.00  1.01           H  
ATOM   1241 1HG2 ILE A  81       6.406  14.702 -18.440  1.00  1.01           H  
ATOM   1242 2HG2 ILE A  81       5.017  15.636 -19.026  1.00  1.01           H  
ATOM   1243 3HG2 ILE A  81       5.496  15.740 -17.331  1.00  1.01           H  
ATOM   1244 1HD1 ILE A  81       6.467  11.694 -16.127  1.00  1.01           H  
ATOM   1245 2HD1 ILE A  81       5.927  11.593 -17.811  1.00  1.01           H  
ATOM   1246 3HD1 ILE A  81       7.017  12.901 -17.303  1.00  1.01           H  
ATOM   1247  N   LYS A  82       2.247  15.155 -19.683  1.00  1.01           N  
ATOM   1248  CA  LYS A  82       1.861  16.133 -20.687  1.00  1.01           C  
ATOM   1249  C   LYS A  82       0.724  17.017 -20.179  1.00  1.01           C  
ATOM   1250  O   LYS A  82       0.740  18.233 -20.403  1.00  1.01           O  
ATOM   1251  CB  LYS A  82       1.467  15.431 -21.988  1.00  1.01           C  
ATOM   1252  CG  LYS A  82       2.649  14.810 -22.733  1.00  1.01           C  
ATOM   1253  CD  LYS A  82       2.201  14.096 -24.000  1.00  1.01           C  
ATOM   1254  CE  LYS A  82       3.379  13.454 -24.719  1.00  1.01           C  
ATOM   1255  NZ  LYS A  82       2.950  12.732 -25.950  1.00  1.01           N  
ATOM   1256  H   LYS A  82       2.195  14.157 -19.890  1.00  1.01           H  
ATOM   1257  HA  LYS A  82       2.720  16.770 -20.892  1.00  1.01           H  
ATOM   1258 1HB  LYS A  82       0.755  14.633 -21.765  1.00  1.01           H  
ATOM   1259 2HB  LYS A  82       0.974  16.138 -22.652  1.00  1.01           H  
ATOM   1260 1HG  LYS A  82       3.365  15.593 -22.991  1.00  1.01           H  
ATOM   1261 2HG  LYS A  82       3.146  14.095 -22.080  1.00  1.01           H  
ATOM   1262 1HD  LYS A  82       1.481  13.319 -23.736  1.00  1.01           H  
ATOM   1263 2HD  LYS A  82       1.718  14.806 -24.670  1.00  1.01           H  
ATOM   1264 1HE  LYS A  82       4.095  14.227 -24.992  1.00  1.01           H  
ATOM   1265 2HE  LYS A  82       3.864  12.745 -24.043  1.00  1.01           H  
ATOM   1266 1HZ  LYS A  82       3.756  12.320 -26.398  1.00  1.01           H  
ATOM   1267 2HZ  LYS A  82       2.294  12.005 -25.703  1.00  1.01           H  
ATOM   1268 3HZ  LYS A  82       2.509  13.382 -26.584  1.00  1.01           H  
ATOM   1269  N   GLU A  83      -0.237  16.436 -19.453  1.00  1.03           N  
ATOM   1270  CA  GLU A  83      -1.316  17.249 -18.904  1.00  1.03           C  
ATOM   1271  C   GLU A  83      -0.744  18.268 -17.916  1.00  1.03           C  
ATOM   1272  O   GLU A  83      -1.072  19.456 -17.973  1.00  1.03           O  
ATOM   1273  CB  GLU A  83      -2.387  16.374 -18.240  1.00  1.03           C  
ATOM   1274  CG  GLU A  83      -3.562  17.173 -17.671  1.00  1.03           C  
ATOM   1275  CD  GLU A  83      -4.707  16.332 -17.085  1.00  1.03           C  
ATOM   1276  OE1 GLU A  83      -4.631  15.135 -17.129  1.00  1.03           O  
ATOM   1277  OE2 GLU A  83      -5.661  16.910 -16.598  1.00  1.03           O  
ATOM   1278  H   GLU A  83      -0.227  15.424 -19.308  1.00  1.03           H  
ATOM   1279  HA  GLU A  83      -1.785  17.797 -19.720  1.00  1.03           H  
ATOM   1280 1HB  GLU A  83      -2.772  15.656 -18.963  1.00  1.03           H  
ATOM   1281 2HB  GLU A  83      -1.934  15.805 -17.425  1.00  1.03           H  
ATOM   1282 1HG  GLU A  83      -3.149  17.779 -16.886  1.00  1.03           H  
ATOM   1283 2HG  GLU A  83      -3.953  17.840 -18.439  1.00  1.03           H  
ATOM   1284  N   ALA A  84       0.135  17.812 -17.020  1.00  1.06           N  
ATOM   1285  CA  ALA A  84       0.744  18.709 -16.049  1.00  1.06           C  
ATOM   1286  C   ALA A  84       1.546  19.814 -16.742  1.00  1.06           C  
ATOM   1287  O   ALA A  84       1.532  20.967 -16.304  1.00  1.06           O  
ATOM   1288  CB  ALA A  84       1.627  17.922 -15.114  1.00  1.06           C  
ATOM   1289  H   ALA A  84       0.373  16.818 -17.004  1.00  1.06           H  
ATOM   1290  HA  ALA A  84      -0.054  19.179 -15.477  1.00  1.06           H  
ATOM   1291 1HB  ALA A  84       2.062  18.590 -14.371  1.00  1.06           H  
ATOM   1292 2HB  ALA A  84       1.039  17.154 -14.615  1.00  1.06           H  
ATOM   1293 3HB  ALA A  84       2.412  17.452 -15.693  1.00  1.06           H  
ATOM   1294  N   GLN A  85       2.231  19.476 -17.839  1.00  1.09           N  
ATOM   1295  CA  GLN A  85       2.999  20.470 -18.577  1.00  1.09           C  
ATOM   1296  C   GLN A  85       2.063  21.499 -19.188  1.00  1.09           C  
ATOM   1297  O   GLN A  85       2.364  22.696 -19.188  1.00  1.09           O  
ATOM   1298  CB  GLN A  85       3.861  19.809 -19.647  1.00  1.09           C  
ATOM   1299  CG  GLN A  85       5.021  18.990 -19.079  1.00  1.09           C  
ATOM   1300  CD  GLN A  85       5.746  18.181 -20.134  1.00  1.09           C  
ATOM   1301  OE1 GLN A  85       5.192  17.850 -21.188  1.00  1.09           O  
ATOM   1302  NE2 GLN A  85       7.001  17.847 -19.854  1.00  1.09           N  
ATOM   1303  H   GLN A  85       2.236  18.506 -18.150  1.00  1.09           H  
ATOM   1304  HA  GLN A  85       3.653  20.981 -17.880  1.00  1.09           H  
ATOM   1305 1HB  GLN A  85       3.241  19.149 -20.251  1.00  1.09           H  
ATOM   1306 2HB  GLN A  85       4.271  20.570 -20.307  1.00  1.09           H  
ATOM   1307 1HG  GLN A  85       5.737  19.674 -18.627  1.00  1.09           H  
ATOM   1308 2HG  GLN A  85       4.643  18.313 -18.325  1.00  1.09           H  
ATOM   1309 1HE2 GLN A  85       7.535  17.310 -20.510  1.00  1.09           H  
ATOM   1310 2HE2 GLN A  85       7.412  18.129 -18.988  1.00  1.09           H  
ATOM   1311  N   ALA A  86       0.904  21.049 -19.684  1.00  1.13           N  
ATOM   1312  CA  ALA A  86      -0.065  21.982 -20.235  1.00  1.13           C  
ATOM   1313  C   ALA A  86      -0.486  22.956 -19.145  1.00  1.13           C  
ATOM   1314  O   ALA A  86      -0.636  24.156 -19.379  1.00  1.13           O  
ATOM   1315  CB  ALA A  86      -1.275  21.245 -20.785  1.00  1.13           C  
ATOM   1316  H   ALA A  86       0.707  20.047 -19.696  1.00  1.13           H  
ATOM   1317  HA  ALA A  86       0.414  22.543 -21.036  1.00  1.13           H  
ATOM   1318 1HB  ALA A  86      -1.979  21.962 -21.201  1.00  1.13           H  
ATOM   1319 2HB  ALA A  86      -0.952  20.554 -21.563  1.00  1.13           H  
ATOM   1320 3HB  ALA A  86      -1.757  20.689 -19.989  1.00  1.13           H  
ATOM   1321  N   TYR A  87      -0.637  22.437 -17.927  1.00  1.17           N  
ATOM   1322  CA  TYR A  87      -1.011  23.265 -16.797  1.00  1.17           C  
ATOM   1323  C   TYR A  87       0.097  24.267 -16.477  1.00  1.17           C  
ATOM   1324  O   TYR A  87      -0.186  25.420 -16.150  1.00  1.17           O  
ATOM   1325  CB  TYR A  87      -1.390  22.402 -15.607  1.00  1.17           C  
ATOM   1326  CG  TYR A  87      -2.636  21.643 -15.858  1.00  1.17           C  
ATOM   1327  CD1 TYR A  87      -2.935  20.517 -15.118  1.00  1.17           C  
ATOM   1328  CD2 TYR A  87      -3.486  22.066 -16.870  1.00  1.17           C  
ATOM   1329  CE1 TYR A  87      -4.094  19.820 -15.387  1.00  1.17           C  
ATOM   1330  CE2 TYR A  87      -4.634  21.372 -17.138  1.00  1.17           C  
ATOM   1331  CZ  TYR A  87      -4.944  20.255 -16.408  1.00  1.17           C  
ATOM   1332  OH  TYR A  87      -6.098  19.559 -16.691  1.00  1.17           O  
ATOM   1333  H   TYR A  87      -0.524  21.430 -17.801  1.00  1.17           H  
ATOM   1334  HA  TYR A  87      -1.889  23.843 -17.075  1.00  1.17           H  
ATOM   1335 1HB  TYR A  87      -0.604  21.704 -15.390  1.00  1.17           H  
ATOM   1336 2HB  TYR A  87      -1.541  23.022 -14.734  1.00  1.17           H  
ATOM   1337  HD1 TYR A  87      -2.261  20.180 -14.331  1.00  1.17           H  
ATOM   1338  HD2 TYR A  87      -3.242  22.950 -17.457  1.00  1.17           H  
ATOM   1339  HE1 TYR A  87      -4.343  18.926 -14.813  1.00  1.17           H  
ATOM   1340  HE2 TYR A  87      -5.298  21.703 -17.935  1.00  1.17           H  
ATOM   1341  HH  TYR A  87      -5.951  18.601 -16.523  1.00  1.17           H  
ATOM   1342  N   LEU A  88       1.369  23.859 -16.600  1.00  1.22           N  
ATOM   1343  CA  LEU A  88       2.452  24.811 -16.354  1.00  1.22           C  
ATOM   1344  C   LEU A  88       2.363  25.955 -17.356  1.00  1.22           C  
ATOM   1345  O   LEU A  88       2.583  27.131 -17.024  1.00  1.22           O  
ATOM   1346  CB  LEU A  88       3.845  24.169 -16.533  1.00  1.22           C  
ATOM   1347  CG  LEU A  88       4.319  23.151 -15.516  1.00  1.22           C  
ATOM   1348  CD1 LEU A  88       5.608  22.526 -15.997  1.00  1.22           C  
ATOM   1349  CD2 LEU A  88       4.568  23.839 -14.235  1.00  1.22           C  
ATOM   1350  H   LEU A  88       1.565  22.885 -16.833  1.00  1.22           H  
ATOM   1351  HA  LEU A  88       2.347  25.201 -15.350  1.00  1.22           H  
ATOM   1352 1HB  LEU A  88       3.870  23.684 -17.500  1.00  1.22           H  
ATOM   1353 2HB  LEU A  88       4.581  24.971 -16.551  1.00  1.22           H  
ATOM   1354  HG  LEU A  88       3.569  22.368 -15.389  1.00  1.22           H  
ATOM   1355 1HD1 LEU A  88       5.957  21.817 -15.261  1.00  1.22           H  
ATOM   1356 2HD1 LEU A  88       5.451  22.022 -16.943  1.00  1.22           H  
ATOM   1357 3HD1 LEU A  88       6.358  23.303 -16.125  1.00  1.22           H  
ATOM   1358 1HD2 LEU A  88       4.925  23.125 -13.498  1.00  1.22           H  
ATOM   1359 2HD2 LEU A  88       5.318  24.614 -14.368  1.00  1.22           H  
ATOM   1360 3HD2 LEU A  88       3.649  24.282 -13.902  1.00  1.22           H  
ATOM   1361  N   LYS A  89       2.028  25.620 -18.602  1.00  1.26           N  
ATOM   1362  CA  LYS A  89       1.933  26.639 -19.633  1.00  1.26           C  
ATOM   1363  C   LYS A  89       0.774  27.590 -19.351  1.00  1.26           C  
ATOM   1364  O   LYS A  89       0.927  28.811 -19.480  1.00  1.26           O  
ATOM   1365  CB  LYS A  89       1.783  25.989 -21.009  1.00  1.26           C  
ATOM   1366  CG  LYS A  89       3.041  25.271 -21.499  1.00  1.26           C  
ATOM   1367  CD  LYS A  89       2.824  24.613 -22.855  1.00  1.26           C  
ATOM   1368  CE  LYS A  89       4.069  23.871 -23.317  1.00  1.26           C  
ATOM   1369  NZ  LYS A  89       3.855  23.188 -24.626  1.00  1.26           N  
ATOM   1370  H   LYS A  89       1.871  24.635 -18.834  1.00  1.26           H  
ATOM   1371  HA  LYS A  89       2.854  27.222 -19.625  1.00  1.26           H  
ATOM   1372 1HB  LYS A  89       0.976  25.260 -20.977  1.00  1.26           H  
ATOM   1373 2HB  LYS A  89       1.508  26.745 -21.741  1.00  1.26           H  
ATOM   1374 1HG  LYS A  89       3.858  25.986 -21.575  1.00  1.26           H  
ATOM   1375 2HG  LYS A  89       3.319  24.505 -20.774  1.00  1.26           H  
ATOM   1376 1HD  LYS A  89       1.994  23.906 -22.783  1.00  1.26           H  
ATOM   1377 2HD  LYS A  89       2.569  25.373 -23.591  1.00  1.26           H  
ATOM   1378 1HE  LYS A  89       4.890  24.580 -23.418  1.00  1.26           H  
ATOM   1379 2HE  LYS A  89       4.339  23.126 -22.568  1.00  1.26           H  
ATOM   1380 1HZ  LYS A  89       4.700  22.708 -24.900  1.00  1.26           H  
ATOM   1381 2HZ  LYS A  89       3.102  22.521 -24.538  1.00  1.26           H  
ATOM   1382 3HZ  LYS A  89       3.615  23.873 -25.328  1.00  1.26           H  
ATOM   1383  N   GLU A  90      -0.368  27.052 -18.917  1.00  1.30           N  
ATOM   1384  CA  GLU A  90      -1.501  27.916 -18.624  1.00  1.30           C  
ATOM   1385  C   GLU A  90      -1.268  28.769 -17.388  1.00  1.30           C  
ATOM   1386  O   GLU A  90      -1.593  29.954 -17.387  1.00  1.30           O  
ATOM   1387  CB  GLU A  90      -2.783  27.101 -18.472  1.00  1.30           C  
ATOM   1388  CG  GLU A  90      -3.314  26.519 -19.782  1.00  1.30           C  
ATOM   1389  CD  GLU A  90      -3.670  27.610 -20.765  1.00  1.30           C  
ATOM   1390  OE1 GLU A  90      -4.365  28.524 -20.372  1.00  1.30           O  
ATOM   1391  OE2 GLU A  90      -3.260  27.539 -21.900  1.00  1.30           O  
ATOM   1392  H   GLU A  90      -0.452  26.037 -18.833  1.00  1.30           H  
ATOM   1393  HA  GLU A  90      -1.636  28.588 -19.470  1.00  1.30           H  
ATOM   1394 1HB  GLU A  90      -2.596  26.268 -17.790  1.00  1.30           H  
ATOM   1395 2HB  GLU A  90      -3.561  27.722 -18.030  1.00  1.30           H  
ATOM   1396 1HG  GLU A  90      -2.545  25.880 -20.221  1.00  1.30           H  
ATOM   1397 2HG  GLU A  90      -4.190  25.904 -19.578  1.00  1.30           H  
ATOM   1398  N   ALA A  91      -0.665  28.203 -16.343  1.00  1.32           N  
ATOM   1399  CA  ALA A  91      -0.402  28.992 -15.149  1.00  1.32           C  
ATOM   1400  C   ALA A  91       0.547  30.133 -15.495  1.00  1.32           C  
ATOM   1401  O   ALA A  91       0.348  31.261 -15.042  1.00  1.32           O  
ATOM   1402  CB  ALA A  91       0.145  28.124 -14.040  1.00  1.32           C  
ATOM   1403  H   ALA A  91      -0.406  27.217 -16.368  1.00  1.32           H  
ATOM   1404  HA  ALA A  91      -1.340  29.434 -14.815  1.00  1.32           H  
ATOM   1405 1HB  ALA A  91       0.330  28.725 -13.147  1.00  1.32           H  
ATOM   1406 2HB  ALA A  91      -0.570  27.336 -13.807  1.00  1.32           H  
ATOM   1407 3HB  ALA A  91       1.048  27.680 -14.372  1.00  1.32           H  
ATOM   1408  N   THR A  92       1.534  29.861 -16.363  1.00  1.34           N  
ATOM   1409  CA  THR A  92       2.475  30.885 -16.787  1.00  1.34           C  
ATOM   1410  C   THR A  92       1.736  31.971 -17.569  1.00  1.34           C  
ATOM   1411  O   THR A  92       1.962  33.165 -17.366  1.00  1.34           O  
ATOM   1412  CB  THR A  92       3.597  30.308 -17.659  1.00  1.34           C  
ATOM   1413  OG1 THR A  92       4.315  29.309 -16.920  1.00  1.34           O  
ATOM   1414  CG2 THR A  92       4.550  31.431 -18.040  1.00  1.34           C  
ATOM   1415  H   THR A  92       1.668  28.909 -16.709  1.00  1.34           H  
ATOM   1416  HA  THR A  92       2.921  31.336 -15.903  1.00  1.34           H  
ATOM   1417  HB  THR A  92       3.176  29.856 -18.557  1.00  1.34           H  
ATOM   1418  HG1 THR A  92       3.719  28.529 -16.785  1.00  1.34           H  
ATOM   1419 1HG2 THR A  92       5.355  31.032 -18.655  1.00  1.34           H  
ATOM   1420 2HG2 THR A  92       4.008  32.197 -18.601  1.00  1.34           H  
ATOM   1421 3HG2 THR A  92       4.969  31.876 -17.137  1.00  1.34           H  
ATOM   1422  N   ARG A  93       0.833  31.568 -18.466  1.00  1.37           N  
ATOM   1423  CA  ARG A  93       0.059  32.542 -19.223  1.00  1.37           C  
ATOM   1424  C   ARG A  93      -0.706  33.461 -18.279  1.00  1.37           C  
ATOM   1425  O   ARG A  93      -0.683  34.686 -18.443  1.00  1.37           O  
ATOM   1426  CB  ARG A  93      -0.933  31.855 -20.161  1.00  1.37           C  
ATOM   1427  CG  ARG A  93      -1.779  32.805 -21.013  1.00  1.37           C  
ATOM   1428  CD  ARG A  93      -2.772  32.080 -21.890  1.00  1.37           C  
ATOM   1429  NE  ARG A  93      -3.814  31.370 -21.136  1.00  1.37           N  
ATOM   1430  CZ  ARG A  93      -4.896  31.933 -20.572  1.00  1.37           C  
ATOM   1431  NH1 ARG A  93      -5.108  33.234 -20.636  1.00  1.37           N  
ATOM   1432  NH2 ARG A  93      -5.744  31.142 -19.960  1.00  1.37           N  
ATOM   1433  H   ARG A  93       0.693  30.571 -18.637  1.00  1.37           H  
ATOM   1434  HA  ARG A  93       0.746  33.143 -19.818  1.00  1.37           H  
ATOM   1435 1HB  ARG A  93      -0.400  31.177 -20.825  1.00  1.37           H  
ATOM   1436 2HB  ARG A  93      -1.625  31.251 -19.576  1.00  1.37           H  
ATOM   1437 1HG  ARG A  93      -2.334  33.472 -20.351  1.00  1.37           H  
ATOM   1438 2HG  ARG A  93      -1.124  33.394 -21.655  1.00  1.37           H  
ATOM   1439 1HD  ARG A  93      -3.261  32.797 -22.547  1.00  1.37           H  
ATOM   1440 2HD  ARG A  93      -2.239  31.345 -22.492  1.00  1.37           H  
ATOM   1441  HE  ARG A  93      -3.749  30.344 -21.040  1.00  1.37           H  
ATOM   1442 1HH1 ARG A  93      -4.447  33.829 -21.113  1.00  1.37           H  
ATOM   1443 2HH1 ARG A  93      -5.931  33.632 -20.208  1.00  1.37           H  
ATOM   1444 1HH2 ARG A  93      -5.528  30.134 -19.952  1.00  1.37           H  
ATOM   1445 2HH2 ARG A  93      -6.573  31.508 -19.522  1.00  1.37           H  
ATOM   1446  N   LEU A  94      -1.371  32.868 -17.284  1.00  1.42           N  
ATOM   1447  CA  LEU A  94      -2.176  33.609 -16.321  1.00  1.42           C  
ATOM   1448  C   LEU A  94      -1.308  34.544 -15.481  1.00  1.42           C  
ATOM   1449  O   LEU A  94      -1.692  35.684 -15.207  1.00  1.42           O  
ATOM   1450  CB  LEU A  94      -2.912  32.624 -15.427  1.00  1.42           C  
ATOM   1451  CG  LEU A  94      -3.975  31.777 -16.129  1.00  1.42           C  
ATOM   1452  CD1 LEU A  94      -4.479  30.705 -15.170  1.00  1.42           C  
ATOM   1453  CD2 LEU A  94      -5.092  32.672 -16.602  1.00  1.42           C  
ATOM   1454  H   LEU A  94      -1.336  31.849 -17.209  1.00  1.42           H  
ATOM   1455  HA  LEU A  94      -2.903  34.205 -16.866  1.00  1.42           H  
ATOM   1456 1HB  LEU A  94      -2.192  31.963 -14.949  1.00  1.42           H  
ATOM   1457 2HB  LEU A  94      -3.423  33.192 -14.679  1.00  1.42           H  
ATOM   1458  HG  LEU A  94      -3.539  31.285 -16.986  1.00  1.42           H  
ATOM   1459 1HD1 LEU A  94      -5.225  30.092 -15.671  1.00  1.42           H  
ATOM   1460 2HD1 LEU A  94      -3.648  30.080 -14.856  1.00  1.42           H  
ATOM   1461 3HD1 LEU A  94      -4.926  31.180 -14.304  1.00  1.42           H  
ATOM   1462 1HD2 LEU A  94      -5.847  32.072 -17.105  1.00  1.42           H  
ATOM   1463 2HD2 LEU A  94      -5.543  33.175 -15.742  1.00  1.42           H  
ATOM   1464 3HD2 LEU A  94      -4.695  33.414 -17.291  1.00  1.42           H  
ATOM   1465  N   LEU A  95      -0.107  34.087 -15.133  1.00  1.50           N  
ATOM   1466  CA  LEU A  95       0.848  34.886 -14.381  1.00  1.50           C  
ATOM   1467  C   LEU A  95       1.194  36.148 -15.146  1.00  1.50           C  
ATOM   1468  O   LEU A  95       1.045  37.264 -14.632  1.00  1.50           O  
ATOM   1469  CB  LEU A  95       2.104  34.029 -14.154  1.00  1.50           C  
ATOM   1470  CG  LEU A  95       3.312  34.640 -13.528  1.00  1.50           C  
ATOM   1471  CD1 LEU A  95       2.988  35.127 -12.171  1.00  1.50           C  
ATOM   1472  CD2 LEU A  95       4.406  33.569 -13.475  1.00  1.50           C  
ATOM   1473  H   LEU A  95       0.143  33.127 -15.367  1.00  1.50           H  
ATOM   1474  HA  LEU A  95       0.409  35.164 -13.430  1.00  1.50           H  
ATOM   1475 1HB  LEU A  95       1.818  33.172 -13.550  1.00  1.50           H  
ATOM   1476 2HB  LEU A  95       2.428  33.658 -15.103  1.00  1.50           H  
ATOM   1477  HG  LEU A  95       3.650  35.478 -14.133  1.00  1.50           H  
ATOM   1478 1HD1 LEU A  95       3.870  35.568 -11.712  1.00  1.50           H  
ATOM   1479 2HD1 LEU A  95       2.203  35.877 -12.250  1.00  1.50           H  
ATOM   1480 3HD1 LEU A  95       2.650  34.298 -11.564  1.00  1.50           H  
ATOM   1481 1HD2 LEU A  95       5.306  33.987 -13.028  1.00  1.50           H  
ATOM   1482 2HD2 LEU A  95       4.058  32.725 -12.873  1.00  1.50           H  
ATOM   1483 3HD2 LEU A  95       4.626  33.226 -14.491  1.00  1.50           H  
ATOM   1484  N   ASP A  96       1.606  35.979 -16.396  1.00  1.66           N  
ATOM   1485  CA  ASP A  96       1.957  37.123 -17.211  1.00  1.66           C  
ATOM   1486  C   ASP A  96       0.742  38.006 -17.494  1.00  1.66           C  
ATOM   1487  O   ASP A  96       0.847  39.236 -17.500  1.00  1.66           O  
ATOM   1488  CB  ASP A  96       2.649  36.650 -18.483  1.00  1.66           C  
ATOM   1489  CG  ASP A  96       4.093  36.154 -18.196  1.00  1.66           C  
ATOM   1490  OD1 ASP A  96       4.619  36.431 -17.114  1.00  1.66           O  
ATOM   1491  OD2 ASP A  96       4.653  35.512 -19.049  1.00  1.66           O  
ATOM   1492  H   ASP A  96       1.685  35.033 -16.777  1.00  1.66           H  
ATOM   1493  HA  ASP A  96       2.673  37.720 -16.658  1.00  1.66           H  
ATOM   1494 1HB  ASP A  96       2.074  35.822 -18.915  1.00  1.66           H  
ATOM   1495 2HB  ASP A  96       2.677  37.455 -19.214  1.00  1.66           H  
ATOM   1496  N   GLY A  97      -0.420  37.386 -17.700  1.00  1.88           N  
ATOM   1497  CA  GLY A  97      -1.636  38.138 -17.954  1.00  1.88           C  
ATOM   1498  C   GLY A  97      -1.974  39.031 -16.767  1.00  1.88           C  
ATOM   1499  O   GLY A  97      -2.380  40.177 -16.938  1.00  1.88           O  
ATOM   1500  H   GLY A  97      -0.466  36.370 -17.707  1.00  1.88           H  
ATOM   1501 1HA  GLY A  97      -1.511  38.745 -18.851  1.00  1.88           H  
ATOM   1502 2HA  GLY A  97      -2.453  37.441 -18.137  1.00  1.88           H  
ATOM   1503  N   ALA A  98      -1.813  38.503 -15.552  1.00  2.19           N  
ATOM   1504  CA  ALA A  98      -2.075  39.274 -14.347  1.00  2.19           C  
ATOM   1505  C   ALA A  98      -1.142  40.473 -14.240  1.00  2.19           C  
ATOM   1506  O   ALA A  98      -1.582  41.563 -13.880  1.00  2.19           O  
ATOM   1507  CB  ALA A  98      -1.920  38.391 -13.124  1.00  2.19           C  
ATOM   1508  H   ALA A  98      -1.514  37.533 -15.463  1.00  2.19           H  
ATOM   1509  HA  ALA A  98      -3.099  39.641 -14.396  1.00  2.19           H  
ATOM   1510 1HB  ALA A  98      -2.152  38.954 -12.229  1.00  2.19           H  
ATOM   1511 2HB  ALA A  98      -2.606  37.553 -13.212  1.00  2.19           H  
ATOM   1512 3HB  ALA A  98      -0.897  38.017 -13.067  1.00  2.19           H  
ATOM   1513  N   LYS A  99       0.132  40.283 -14.614  1.00  2.55           N  
ATOM   1514  CA  LYS A  99       1.135  41.347 -14.540  1.00  2.55           C  
ATOM   1515  C   LYS A  99       0.849  42.530 -15.463  1.00  2.55           C  
ATOM   1516  O   LYS A  99       1.079  43.682 -15.080  1.00  2.55           O  
ATOM   1517  CB  LYS A  99       2.512  40.801 -14.916  1.00  2.55           C  
ATOM   1518  CG  LYS A  99       3.159  39.850 -13.922  1.00  2.55           C  
ATOM   1519  CD  LYS A  99       4.466  39.322 -14.516  1.00  2.55           C  
ATOM   1520  CE  LYS A  99       5.134  38.298 -13.645  1.00  2.55           C  
ATOM   1521  NZ  LYS A  99       6.301  37.681 -14.348  1.00  2.55           N  
ATOM   1522  H   LYS A  99       0.422  39.347 -14.906  1.00  2.55           H  
ATOM   1523  HA  LYS A  99       1.163  41.720 -13.519  1.00  2.55           H  
ATOM   1524 1HB  LYS A  99       2.438  40.273 -15.862  1.00  2.55           H  
ATOM   1525 2HB  LYS A  99       3.195  41.634 -15.071  1.00  2.55           H  
ATOM   1526 1HG  LYS A  99       3.367  40.372 -12.990  1.00  2.55           H  
ATOM   1527 2HG  LYS A  99       2.494  39.020 -13.716  1.00  2.55           H  
ATOM   1528 1HD  LYS A  99       4.267  38.865 -15.483  1.00  2.55           H  
ATOM   1529 2HD  LYS A  99       5.151  40.152 -14.668  1.00  2.55           H  
ATOM   1530 1HE  LYS A  99       5.480  38.771 -12.729  1.00  2.55           H  
ATOM   1531 2HE  LYS A  99       4.420  37.527 -13.392  1.00  2.55           H  
ATOM   1532 1HZ  LYS A  99       6.734  36.993 -13.755  1.00  2.55           H  
ATOM   1533 2HZ  LYS A  99       5.957  37.226 -15.215  1.00  2.55           H  
ATOM   1534 3HZ  LYS A  99       6.974  38.394 -14.586  1.00  2.55           H  
ATOM   1535  N   ALA A 100       0.367  42.252 -16.678  1.00  2.93           N  
ATOM   1536  CA  ALA A 100       0.114  43.325 -17.641  1.00  2.93           C  
ATOM   1537  C   ALA A 100      -0.700  42.850 -18.843  1.00  2.93           C  
ATOM   1538  O   ALA A 100      -1.794  43.366 -19.076  1.00  2.93           O  
ATOM   1539  OXT ALA A 100      -0.085  42.324 -19.770  1.00  2.93           O  
ATOM   1540  CB  ALA A 100       1.435  43.913 -18.128  1.00  2.93           C  
ATOM   1541  H   ALA A 100       0.212  41.273 -16.937  1.00  2.93           H  
ATOM   1542  HA  ALA A 100      -0.461  44.099 -17.134  1.00  2.93           H  
ATOM   1543 1HB  ALA A 100       1.236  44.730 -18.820  1.00  2.93           H  
ATOM   1544 2HB  ALA A 100       2.015  44.293 -17.289  1.00  2.93           H  
ATOM   1545 3HB  ALA A 100       2.006  43.137 -18.636  1.00  2.93           H  
TER    1546
ENDMDL

REMARK ID 640609 MODEL 4 0055-NEM-2
PFRMAT TS
TARGET 0055-NEM-2
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   PRO A   1       0.376  -1.551   0.265  1.00  6.11           N  
ATOM      2  CA  PRO A   1       1.676  -1.452  -0.382  1.00  6.11           C  
ATOM      3  C   PRO A   1       2.150   0.007  -0.469  1.00  6.11           C  
ATOM      4  O   PRO A   1       1.326   0.919  -0.602  1.00  6.11           O  
ATOM      5  CB  PRO A   1       1.395  -2.043  -1.767  1.00  6.11           C  
ATOM      6  CG  PRO A   1      -0.016  -1.633  -2.058  1.00  6.11           C  
ATOM      7  CD  PRO A   1      -0.720  -1.665  -0.712  1.00  6.11           C  
ATOM      8  HA  PRO A   1       2.376  -2.078   0.187  1.00  6.11           H  
ATOM      9 1HB  PRO A   1       2.107  -1.650  -2.506  1.00  6.11           H  
ATOM     10 2HB  PRO A   1       1.525  -3.136  -1.744  1.00  6.11           H  
ATOM     11 1HG  PRO A   1      -0.029  -0.641  -2.519  1.00  6.11           H  
ATOM     12 2HG  PRO A   1      -0.468  -2.323  -2.786  1.00  6.11           H  
ATOM     13 1HD  PRO A   1      -1.400  -0.806  -0.609  1.00  6.11           H  
ATOM     14 2HD  PRO A   1      -1.249  -2.619  -0.572  1.00  6.11           H  
ATOM     15 1H   PRO A   1       0.280  -0.713   0.807  1.00  6.11           H  
ATOM     16 2H   PRO A   1       0.424  -2.340   0.853  1.00  6.11           H  
ATOM     17  N   PRO A   2       3.476   0.254  -0.464  1.00  5.48           N  
ATOM     18  CA  PRO A   2       4.105   1.566  -0.516  1.00  5.48           C  
ATOM     19  C   PRO A   2       3.786   2.331  -1.795  1.00  5.48           C  
ATOM     20  O   PRO A   2       3.813   3.560  -1.813  1.00  5.48           O  
ATOM     21  CB  PRO A   2       5.598   1.230  -0.429  1.00  5.48           C  
ATOM     22  CG  PRO A   2       5.711  -0.202  -0.911  1.00  5.48           C  
ATOM     23  CD  PRO A   2       4.440  -0.870  -0.451  1.00  5.48           C  
ATOM     24  HA  PRO A   2       3.797   2.141   0.368  1.00  5.48           H  
ATOM     25 1HB  PRO A   2       6.174   1.929  -1.055  1.00  5.48           H  
ATOM     26 2HB  PRO A   2       5.953   1.361   0.603  1.00  5.48           H  
ATOM     27 1HG  PRO A   2       5.831  -0.222  -2.005  1.00  5.48           H  
ATOM     28 2HG  PRO A   2       6.612  -0.672  -0.486  1.00  5.48           H  
ATOM     29 1HD  PRO A   2       4.181  -1.650  -1.175  1.00  5.48           H  
ATOM     30 2HD  PRO A   2       4.565  -1.265   0.570  1.00  5.48           H  
ATOM     31  N   ILE A   3       3.427   1.609  -2.859  1.00  4.83           N  
ATOM     32  CA  ILE A   3       3.084   2.254  -4.117  1.00  4.83           C  
ATOM     33  C   ILE A   3       1.819   3.055  -3.925  1.00  4.83           C  
ATOM     34  O   ILE A   3       1.739   4.237  -4.267  1.00  4.83           O  
ATOM     35  CB  ILE A   3       2.827   1.205  -5.202  1.00  4.83           C  
ATOM     36  CG1 ILE A   3       4.116   0.465  -5.521  1.00  4.83           C  
ATOM     37  CG2 ILE A   3       2.242   1.865  -6.443  1.00  4.83           C  
ATOM     38  CD1 ILE A   3       3.898  -0.778  -6.357  1.00  4.83           C  
ATOM     39  H   ILE A   3       3.420   0.605  -2.808  1.00  4.83           H  
ATOM     40  HA  ILE A   3       3.891   2.923  -4.414  1.00  4.83           H  
ATOM     41  HB  ILE A   3       2.117   0.468  -4.826  1.00  4.83           H  
ATOM     42 1HG1 ILE A   3       4.783   1.136  -6.056  1.00  4.83           H  
ATOM     43 2HG1 ILE A   3       4.598   0.172  -4.585  1.00  4.83           H  
ATOM     44 1HG2 ILE A   3       2.048   1.110  -7.202  1.00  4.83           H  
ATOM     45 2HG2 ILE A   3       1.310   2.362  -6.185  1.00  4.83           H  
ATOM     46 3HG2 ILE A   3       2.946   2.600  -6.831  1.00  4.83           H  
ATOM     47 1HD1 ILE A   3       4.856  -1.263  -6.548  1.00  4.83           H  
ATOM     48 2HD1 ILE A   3       3.247  -1.466  -5.816  1.00  4.83           H  
ATOM     49 3HD1 ILE A   3       3.431  -0.510  -7.301  1.00  4.83           H  
ATOM     50  N   LEU A   4       0.829   2.400  -3.338  1.00  4.23           N  
ATOM     51  CA  LEU A   4      -0.433   3.039  -3.082  1.00  4.23           C  
ATOM     52  C   LEU A   4      -0.257   4.137  -2.072  1.00  4.23           C  
ATOM     53  O   LEU A   4      -0.833   5.208  -2.227  1.00  4.23           O  
ATOM     54  CB  LEU A   4      -1.485   2.054  -2.601  1.00  4.23           C  
ATOM     55  CG  LEU A   4      -2.826   2.694  -2.325  1.00  4.23           C  
ATOM     56  CD1 LEU A   4      -3.336   3.378  -3.598  1.00  4.23           C  
ATOM     57  CD2 LEU A   4      -3.801   1.643  -1.835  1.00  4.23           C  
ATOM     58  H   LEU A   4       0.970   1.443  -3.056  1.00  4.23           H  
ATOM     59  HA  LEU A   4      -0.787   3.482  -4.009  1.00  4.23           H  
ATOM     60 1HB  LEU A   4      -1.619   1.279  -3.352  1.00  4.23           H  
ATOM     61 2HB  LEU A   4      -1.133   1.595  -1.675  1.00  4.23           H  
ATOM     62  HG  LEU A   4      -2.701   3.444  -1.565  1.00  4.23           H  
ATOM     63 1HD1 LEU A   4      -4.294   3.857  -3.394  1.00  4.23           H  
ATOM     64 2HD1 LEU A   4      -2.618   4.132  -3.918  1.00  4.23           H  
ATOM     65 3HD1 LEU A   4      -3.461   2.638  -4.385  1.00  4.23           H  
ATOM     66 1HD2 LEU A   4      -4.764   2.111  -1.624  1.00  4.23           H  
ATOM     67 2HD2 LEU A   4      -3.928   0.878  -2.601  1.00  4.23           H  
ATOM     68 3HD2 LEU A   4      -3.409   1.187  -0.925  1.00  4.23           H  
ATOM     69  N   ASN A   5       0.530   3.884  -1.025  1.00  3.71           N  
ATOM     70  CA  ASN A   5       0.691   4.907  -0.008  1.00  3.71           C  
ATOM     71  C   ASN A   5       1.255   6.201  -0.603  1.00  3.71           C  
ATOM     72  O   ASN A   5       0.748   7.283  -0.296  1.00  3.71           O  
ATOM     73  CB  ASN A   5       1.593   4.412   1.098  1.00  3.71           C  
ATOM     74  CG  ASN A   5       0.948   3.372   1.965  1.00  3.71           C  
ATOM     75  OD1 ASN A   5      -0.281   3.224   1.996  1.00  3.71           O  
ATOM     76  ND2 ASN A   5       1.761   2.641   2.684  1.00  3.71           N  
ATOM     77  H   ASN A   5       0.984   2.974  -0.931  1.00  3.71           H  
ATOM     78  HA  ASN A   5      -0.290   5.136   0.409  1.00  3.71           H  
ATOM     79 1HB  ASN A   5       2.494   4.004   0.660  1.00  3.71           H  
ATOM     80 2HB  ASN A   5       1.891   5.253   1.721  1.00  3.71           H  
ATOM     81 1HD2 ASN A   5       1.395   1.932   3.286  1.00  3.71           H  
ATOM     82 2HD2 ASN A   5       2.747   2.795   2.633  1.00  3.71           H  
ATOM     83  N   GLU A   6       2.254   6.100  -1.499  1.00  3.29           N  
ATOM     84  CA  GLU A   6       2.793   7.304  -2.139  1.00  3.29           C  
ATOM     85  C   GLU A   6       1.716   8.002  -2.955  1.00  3.29           C  
ATOM     86  O   GLU A   6       1.558   9.225  -2.895  1.00  3.29           O  
ATOM     87  CB  GLU A   6       3.984   6.991  -3.053  1.00  3.29           C  
ATOM     88  CG  GLU A   6       4.592   8.257  -3.717  1.00  3.29           C  
ATOM     89  CD  GLU A   6       5.830   8.008  -4.577  1.00  3.29           C  
ATOM     90  OE1 GLU A   6       6.247   6.883  -4.700  1.00  3.29           O  
ATOM     91  OE2 GLU A   6       6.352   8.962  -5.108  1.00  3.29           O  
ATOM     92  H   GLU A   6       2.658   5.186  -1.718  1.00  3.29           H  
ATOM     93  HA  GLU A   6       3.125   7.990  -1.360  1.00  3.29           H  
ATOM     94 1HB  GLU A   6       4.763   6.488  -2.479  1.00  3.29           H  
ATOM     95 2HB  GLU A   6       3.665   6.307  -3.843  1.00  3.29           H  
ATOM     96 1HG  GLU A   6       3.823   8.701  -4.345  1.00  3.29           H  
ATOM     97 2HG  GLU A   6       4.837   8.978  -2.937  1.00  3.29           H  
ATOM     98  N   ILE A   7       0.944   7.222  -3.703  1.00  2.96           N  
ATOM     99  CA  ILE A   7      -0.095   7.803  -4.524  1.00  2.96           C  
ATOM    100  C   ILE A   7      -1.127   8.516  -3.680  1.00  2.96           C  
ATOM    101  O   ILE A   7      -1.526   9.637  -4.008  1.00  2.96           O  
ATOM    102  CB  ILE A   7      -0.753   6.732  -5.396  1.00  2.96           C  
ATOM    103  CG1 ILE A   7       0.266   6.270  -6.427  1.00  2.96           C  
ATOM    104  CG2 ILE A   7      -2.048   7.242  -6.040  1.00  2.96           C  
ATOM    105  CD1 ILE A   7      -0.137   5.069  -7.164  1.00  2.96           C  
ATOM    106  H   ILE A   7       1.104   6.211  -3.725  1.00  2.96           H  
ATOM    107  HA  ILE A   7       0.369   8.537  -5.176  1.00  2.96           H  
ATOM    108  HB  ILE A   7      -0.986   5.872  -4.773  1.00  2.96           H  
ATOM    109 1HG1 ILE A   7       0.431   7.056  -7.134  1.00  2.96           H  
ATOM    110 2HG1 ILE A   7       1.207   6.064  -5.917  1.00  2.96           H  
ATOM    111 1HG2 ILE A   7      -2.489   6.448  -6.638  1.00  2.96           H  
ATOM    112 2HG2 ILE A   7      -2.748   7.536  -5.256  1.00  2.96           H  
ATOM    113 3HG2 ILE A   7      -1.843   8.095  -6.674  1.00  2.96           H  
ATOM    114 1HD1 ILE A   7       0.641   4.800  -7.877  1.00  2.96           H  
ATOM    115 2HD1 ILE A   7      -0.292   4.247  -6.464  1.00  2.96           H  
ATOM    116 3HD1 ILE A   7      -1.054   5.285  -7.689  1.00  2.96           H  
ATOM    117  N   LEU A   8      -1.547   7.884  -2.585  1.00  2.70           N  
ATOM    118  CA  LEU A   8      -2.522   8.486  -1.701  1.00  2.70           C  
ATOM    119  C   LEU A   8      -1.981   9.750  -1.066  1.00  2.70           C  
ATOM    120  O   LEU A   8      -2.702  10.739  -0.983  1.00  2.70           O  
ATOM    121  CB  LEU A   8      -2.927   7.502  -0.604  1.00  2.70           C  
ATOM    122  CG  LEU A   8      -3.732   6.311  -1.076  1.00  2.70           C  
ATOM    123  CD1 LEU A   8      -3.915   5.348   0.083  1.00  2.70           C  
ATOM    124  CD2 LEU A   8      -5.054   6.783  -1.626  1.00  2.70           C  
ATOM    125  H   LEU A   8      -1.180   6.962  -2.372  1.00  2.70           H  
ATOM    126  HA  LEU A   8      -3.403   8.739  -2.285  1.00  2.70           H  
ATOM    127 1HB  LEU A   8      -2.018   7.122  -0.135  1.00  2.70           H  
ATOM    128 2HB  LEU A   8      -3.510   8.034   0.147  1.00  2.70           H  
ATOM    129  HG  LEU A   8      -3.193   5.802  -1.859  1.00  2.70           H  
ATOM    130 1HD1 LEU A   8      -4.482   4.481  -0.249  1.00  2.70           H  
ATOM    131 2HD1 LEU A   8      -2.934   5.025   0.442  1.00  2.70           H  
ATOM    132 3HD1 LEU A   8      -4.451   5.844   0.888  1.00  2.70           H  
ATOM    133 1HD2 LEU A   8      -5.627   5.923  -1.974  1.00  2.70           H  
ATOM    134 2HD2 LEU A   8      -5.610   7.302  -0.845  1.00  2.70           H  
ATOM    135 3HD2 LEU A   8      -4.875   7.463  -2.460  1.00  2.70           H  
ATOM    136  N   GLU A   9      -0.705   9.769  -0.666  1.00  2.48           N  
ATOM    137  CA  GLU A   9      -0.165  10.990  -0.079  1.00  2.48           C  
ATOM    138  C   GLU A   9      -0.264  12.135  -1.075  1.00  2.48           C  
ATOM    139  O   GLU A   9      -0.696  13.241  -0.735  1.00  2.48           O  
ATOM    140  CB  GLU A   9       1.295  10.816   0.363  1.00  2.48           C  
ATOM    141  CG  GLU A   9       1.892  12.089   0.996  1.00  2.48           C  
ATOM    142  CD  GLU A   9       3.326  11.962   1.505  1.00  2.48           C  
ATOM    143  OE1 GLU A   9       3.888  10.899   1.455  1.00  2.48           O  
ATOM    144  OE2 GLU A   9       3.858  12.972   1.927  1.00  2.48           O  
ATOM    145  H   GLU A   9      -0.124   8.931  -0.737  1.00  2.48           H  
ATOM    146  HA  GLU A   9      -0.762  11.247   0.795  1.00  2.48           H  
ATOM    147 1HB  GLU A   9       1.365  10.002   1.084  1.00  2.48           H  
ATOM    148 2HB  GLU A   9       1.905  10.541  -0.501  1.00  2.48           H  
ATOM    149 1HG  GLU A   9       1.863  12.876   0.242  1.00  2.48           H  
ATOM    150 2HG  GLU A   9       1.250  12.396   1.819  1.00  2.48           H  
ATOM    151  N   ILE A  10       0.109  11.862  -2.324  1.00  2.32           N  
ATOM    152  CA  ILE A  10       0.071  12.883  -3.352  1.00  2.32           C  
ATOM    153  C   ILE A  10      -1.347  13.334  -3.642  1.00  2.32           C  
ATOM    154  O   ILE A  10      -1.618  14.535  -3.715  1.00  2.32           O  
ATOM    155  CB  ILE A  10       0.720  12.381  -4.642  1.00  2.32           C  
ATOM    156  CG1 ILE A  10       2.226  12.174  -4.402  1.00  2.32           C  
ATOM    157  CG2 ILE A  10       0.455  13.395  -5.773  1.00  2.32           C  
ATOM    158  CD1 ILE A  10       2.919  11.403  -5.490  1.00  2.32           C  
ATOM    159  H   ILE A  10       0.456  10.925  -2.551  1.00  2.32           H  
ATOM    160  HA  ILE A  10       0.636  13.744  -2.995  1.00  2.32           H  
ATOM    161  HB  ILE A  10       0.298  11.409  -4.905  1.00  2.32           H  
ATOM    162 1HG1 ILE A  10       2.704  13.147  -4.308  1.00  2.32           H  
ATOM    163 2HG1 ILE A  10       2.359  11.629  -3.464  1.00  2.32           H  
ATOM    164 1HG2 ILE A  10       0.910  13.059  -6.697  1.00  2.32           H  
ATOM    165 2HG2 ILE A  10      -0.621  13.502  -5.920  1.00  2.32           H  
ATOM    166 3HG2 ILE A  10       0.880  14.358  -5.498  1.00  2.32           H  
ATOM    167 1HD1 ILE A  10       3.977  11.289  -5.245  1.00  2.32           H  
ATOM    168 2HD1 ILE A  10       2.461  10.414  -5.573  1.00  2.32           H  
ATOM    169 3HD1 ILE A  10       2.821  11.932  -6.434  1.00  2.32           H  
ATOM    170  N   CYS A  11      -2.258  12.374  -3.796  1.00  2.19           N  
ATOM    171  CA  CYS A  11      -3.638  12.687  -4.107  1.00  2.19           C  
ATOM    172  C   CYS A  11      -4.295  13.473  -2.983  1.00  2.19           C  
ATOM    173  O   CYS A  11      -5.041  14.411  -3.238  1.00  2.19           O  
ATOM    174  CB  CYS A  11      -4.416  11.404  -4.338  1.00  2.19           C  
ATOM    175  SG  CYS A  11      -3.906  10.541  -5.838  1.00  2.19           S  
ATOM    176  H   CYS A  11      -1.977  11.399  -3.718  1.00  2.19           H  
ATOM    177  HA  CYS A  11      -3.659  13.280  -5.018  1.00  2.19           H  
ATOM    178 1HB  CYS A  11      -4.274  10.732  -3.491  1.00  2.19           H  
ATOM    179 2HB  CYS A  11      -5.476  11.630  -4.414  1.00  2.19           H  
ATOM    180  HG  CYS A  11      -2.725  10.118  -5.313  1.00  2.19           H  
ATOM    181  N   LEU A  12      -4.017  13.120  -1.733  1.00  2.07           N  
ATOM    182  CA  LEU A  12      -4.609  13.840  -0.618  1.00  2.07           C  
ATOM    183  C   LEU A  12      -4.072  15.265  -0.537  1.00  2.07           C  
ATOM    184  O   LEU A  12      -4.840  16.210  -0.307  1.00  2.07           O  
ATOM    185  CB  LEU A  12      -4.356  13.067   0.670  1.00  2.07           C  
ATOM    186  CG  LEU A  12      -5.127  11.733   0.755  1.00  2.07           C  
ATOM    187  CD1 LEU A  12      -4.645  10.941   1.955  1.00  2.07           C  
ATOM    188  CD2 LEU A  12      -6.615  12.028   0.839  1.00  2.07           C  
ATOM    189  H   LEU A  12      -3.403  12.330  -1.545  1.00  2.07           H  
ATOM    190  HA  LEU A  12      -5.683  13.890  -0.777  1.00  2.07           H  
ATOM    191 1HB  LEU A  12      -3.288  12.841   0.731  1.00  2.07           H  
ATOM    192 2HB  LEU A  12      -4.634  13.685   1.520  1.00  2.07           H  
ATOM    193  HG  LEU A  12      -4.938  11.144  -0.137  1.00  2.07           H  
ATOM    194 1HD1 LEU A  12      -5.184   9.995   2.006  1.00  2.07           H  
ATOM    195 2HD1 LEU A  12      -3.576  10.745   1.847  1.00  2.07           H  
ATOM    196 3HD1 LEU A  12      -4.823  11.511   2.865  1.00  2.07           H  
ATOM    197 1HD2 LEU A  12      -7.168  11.090   0.889  1.00  2.07           H  
ATOM    198 2HD2 LEU A  12      -6.818  12.619   1.732  1.00  2.07           H  
ATOM    199 3HD2 LEU A  12      -6.925  12.586  -0.045  1.00  2.07           H  
ATOM    200  N   LYS A  13      -2.766  15.452  -0.790  1.00  1.94           N  
ATOM    201  CA  LYS A  13      -2.229  16.808  -0.789  1.00  1.94           C  
ATOM    202  C   LYS A  13      -2.882  17.592  -1.920  1.00  1.94           C  
ATOM    203  O   LYS A  13      -3.271  18.753  -1.731  1.00  1.94           O  
ATOM    204  CB  LYS A  13      -0.704  16.808  -0.906  1.00  1.94           C  
ATOM    205  CG  LYS A  13       0.022  16.334   0.357  1.00  1.94           C  
ATOM    206  CD  LYS A  13       1.533  16.320   0.166  1.00  1.94           C  
ATOM    207  CE  LYS A  13       2.247  15.874   1.439  1.00  1.94           C  
ATOM    208  NZ  LYS A  13       3.726  15.799   1.253  1.00  1.94           N  
ATOM    209  H   LYS A  13      -2.141  14.660  -0.958  1.00  1.94           H  
ATOM    210  HA  LYS A  13      -2.498  17.290   0.150  1.00  1.94           H  
ATOM    211 1HB  LYS A  13      -0.411  16.144  -1.725  1.00  1.94           H  
ATOM    212 2HB  LYS A  13      -0.355  17.809  -1.152  1.00  1.94           H  
ATOM    213 1HG  LYS A  13      -0.225  16.995   1.186  1.00  1.94           H  
ATOM    214 2HG  LYS A  13      -0.310  15.328   0.609  1.00  1.94           H  
ATOM    215 1HD  LYS A  13       1.781  15.620  -0.635  1.00  1.94           H  
ATOM    216 2HD  LYS A  13       1.882  17.311  -0.114  1.00  1.94           H  
ATOM    217 1HE  LYS A  13       2.028  16.577   2.239  1.00  1.94           H  
ATOM    218 2HE  LYS A  13       1.879  14.896   1.725  1.00  1.94           H  
ATOM    219 1HZ  LYS A  13       4.160  15.490   2.120  1.00  1.94           H  
ATOM    220 2HZ  LYS A  13       3.945  15.138   0.514  1.00  1.94           H  
ATOM    221 3HZ  LYS A  13       4.084  16.706   1.003  1.00  1.94           H  
ATOM    222  N   MET A  14      -3.071  16.927  -3.074  1.00  1.80           N  
ATOM    223  CA  MET A  14      -3.775  17.537  -4.186  1.00  1.80           C  
ATOM    224  C   MET A  14      -5.164  17.934  -3.842  1.00  1.80           C  
ATOM    225  O   MET A  14      -5.549  19.058  -4.106  1.00  1.80           O  
ATOM    226  CB  MET A  14      -3.894  16.623  -5.395  1.00  1.80           C  
ATOM    227  CG  MET A  14      -4.885  17.204  -6.436  1.00  1.80           C  
ATOM    228  SD  MET A  14      -5.147  16.174  -7.843  1.00  1.80           S  
ATOM    229  CE  MET A  14      -6.190  14.954  -7.062  1.00  1.80           C  
ATOM    230  H   MET A  14      -2.707  15.982  -3.183  1.00  1.80           H  
ATOM    231  HA  MET A  14      -3.237  18.436  -4.470  1.00  1.80           H  
ATOM    232 1HB  MET A  14      -2.919  16.494  -5.861  1.00  1.80           H  
ATOM    233 2HB  MET A  14      -4.248  15.656  -5.107  1.00  1.80           H  
ATOM    234 1HG  MET A  14      -5.846  17.277  -5.938  1.00  1.80           H  
ATOM    235 2HG  MET A  14      -4.650  18.182  -6.738  1.00  1.80           H  
ATOM    236 1HE  MET A  14      -6.472  14.191  -7.785  1.00  1.80           H  
ATOM    237 2HE  MET A  14      -5.656  14.488  -6.228  1.00  1.80           H  
ATOM    238 3HE  MET A  14      -7.081  15.446  -6.683  1.00  1.80           H  
ATOM    239  N   PHE A  15      -5.933  17.049  -3.237  1.00  1.66           N  
ATOM    240  CA  PHE A  15      -7.306  17.391  -2.959  1.00  1.66           C  
ATOM    241  C   PHE A  15      -7.389  18.596  -2.053  1.00  1.66           C  
ATOM    242  O   PHE A  15      -8.220  19.476  -2.277  1.00  1.66           O  
ATOM    243  CB  PHE A  15      -8.046  16.203  -2.381  1.00  1.66           C  
ATOM    244  CG  PHE A  15      -8.445  15.229  -3.440  1.00  1.66           C  
ATOM    245  CD1 PHE A  15      -8.027  13.910  -3.406  1.00  1.66           C  
ATOM    246  CD2 PHE A  15      -9.243  15.650  -4.493  1.00  1.66           C  
ATOM    247  CE1 PHE A  15      -8.396  13.029  -4.400  1.00  1.66           C  
ATOM    248  CE2 PHE A  15      -9.620  14.775  -5.487  1.00  1.66           C  
ATOM    249  CZ  PHE A  15      -9.195  13.460  -5.442  1.00  1.66           C  
ATOM    250  H   PHE A  15      -5.574  16.123  -3.014  1.00  1.66           H  
ATOM    251  HA  PHE A  15      -7.785  17.647  -3.904  1.00  1.66           H  
ATOM    252 1HB  PHE A  15      -7.400  15.689  -1.666  1.00  1.66           H  
ATOM    253 2HB  PHE A  15      -8.929  16.535  -1.856  1.00  1.66           H  
ATOM    254  HD1 PHE A  15      -7.396  13.574  -2.584  1.00  1.66           H  
ATOM    255  HD2 PHE A  15      -9.571  16.690  -4.525  1.00  1.66           H  
ATOM    256  HE1 PHE A  15      -8.059  11.994  -4.362  1.00  1.66           H  
ATOM    257  HE2 PHE A  15     -10.248  15.119  -6.310  1.00  1.66           H  
ATOM    258  HZ  PHE A  15      -9.488  12.765  -6.228  1.00  1.66           H  
ATOM    259  N   GLY A  16      -6.507  18.675  -1.060  1.00  1.52           N  
ATOM    260  CA  GLY A  16      -6.505  19.835  -0.189  1.00  1.52           C  
ATOM    261  C   GLY A  16      -6.263  21.122  -0.987  1.00  1.52           C  
ATOM    262  O   GLY A  16      -7.105  22.030  -0.983  1.00  1.52           O  
ATOM    263  H   GLY A  16      -5.839  17.917  -0.903  1.00  1.52           H  
ATOM    264 1HA  GLY A  16      -7.456  19.898   0.337  1.00  1.52           H  
ATOM    265 2HA  GLY A  16      -5.723  19.716   0.560  1.00  1.52           H  
ATOM    266  N   GLU A  17      -5.110  21.198  -1.673  1.00  1.40           N  
ATOM    267  CA  GLU A  17      -4.752  22.397  -2.437  1.00  1.40           C  
ATOM    268  C   GLU A  17      -5.736  22.713  -3.560  1.00  1.40           C  
ATOM    269  O   GLU A  17      -6.050  23.876  -3.803  1.00  1.40           O  
ATOM    270  CB  GLU A  17      -3.336  22.289  -3.018  1.00  1.40           C  
ATOM    271  CG  GLU A  17      -2.900  23.574  -3.785  1.00  1.40           C  
ATOM    272  CD  GLU A  17      -1.471  23.557  -4.327  1.00  1.40           C  
ATOM    273  OE1 GLU A  17      -0.783  22.583  -4.144  1.00  1.40           O  
ATOM    274  OE2 GLU A  17      -1.085  24.534  -4.930  1.00  1.40           O  
ATOM    275  H   GLU A  17      -4.474  20.396  -1.666  1.00  1.40           H  
ATOM    276  HA  GLU A  17      -4.762  23.241  -1.748  1.00  1.40           H  
ATOM    277 1HB  GLU A  17      -2.625  22.119  -2.210  1.00  1.40           H  
ATOM    278 2HB  GLU A  17      -3.283  21.430  -3.681  1.00  1.40           H  
ATOM    279 1HG  GLU A  17      -3.586  23.722  -4.620  1.00  1.40           H  
ATOM    280 2HG  GLU A  17      -3.011  24.425  -3.115  1.00  1.40           H  
ATOM    281  N   LEU A  18      -6.193  21.681  -4.257  1.00  1.30           N  
ATOM    282  CA  LEU A  18      -7.112  21.781  -5.379  1.00  1.30           C  
ATOM    283  C   LEU A  18      -8.426  22.383  -4.955  1.00  1.30           C  
ATOM    284  O   LEU A  18      -8.890  23.352  -5.556  1.00  1.30           O  
ATOM    285  CB  LEU A  18      -7.347  20.371  -5.948  1.00  1.30           C  
ATOM    286  CG  LEU A  18      -8.333  20.154  -7.066  1.00  1.30           C  
ATOM    287  CD1 LEU A  18      -7.913  20.911  -8.251  1.00  1.30           C  
ATOM    288  CD2 LEU A  18      -8.379  18.652  -7.382  1.00  1.30           C  
ATOM    289  H   LEU A  18      -5.887  20.756  -3.996  1.00  1.30           H  
ATOM    290  HA  LEU A  18      -6.660  22.413  -6.142  1.00  1.30           H  
ATOM    291 1HB  LEU A  18      -6.392  19.989  -6.296  1.00  1.30           H  
ATOM    292 2HB  LEU A  18      -7.682  19.744  -5.130  1.00  1.30           H  
ATOM    293  HG  LEU A  18      -9.321  20.501  -6.760  1.00  1.30           H  
ATOM    294 1HD1 LEU A  18      -8.625  20.751  -9.060  1.00  1.30           H  
ATOM    295 2HD1 LEU A  18      -7.882  21.967  -7.991  1.00  1.30           H  
ATOM    296 3HD1 LEU A  18      -6.920  20.574  -8.564  1.00  1.30           H  
ATOM    297 1HD2 LEU A  18      -9.089  18.468  -8.188  1.00  1.30           H  
ATOM    298 2HD2 LEU A  18      -7.390  18.321  -7.690  1.00  1.30           H  
ATOM    299 3HD2 LEU A  18      -8.687  18.101  -6.495  1.00  1.30           H  
ATOM    300  N   ARG A  19      -9.019  21.850  -3.891  1.00  1.21           N  
ATOM    301  CA  ARG A  19     -10.297  22.356  -3.441  1.00  1.21           C  
ATOM    302  C   ARG A  19     -10.180  23.796  -2.957  1.00  1.21           C  
ATOM    303  O   ARG A  19     -11.019  24.633  -3.306  1.00  1.21           O  
ATOM    304  CB  ARG A  19     -10.823  21.452  -2.344  1.00  1.21           C  
ATOM    305  CG  ARG A  19     -11.242  20.066  -2.858  1.00  1.21           C  
ATOM    306  CD  ARG A  19     -11.562  19.111  -1.760  1.00  1.21           C  
ATOM    307  NE  ARG A  19     -11.893  17.787  -2.290  1.00  1.21           N  
ATOM    308  CZ  ARG A  19     -11.873  16.644  -1.577  1.00  1.21           C  
ATOM    309  NH1 ARG A  19     -11.535  16.665  -0.306  1.00  1.21           N  
ATOM    310  NH2 ARG A  19     -12.189  15.499  -2.157  1.00  1.21           N  
ATOM    311  H   ARG A  19      -8.600  21.061  -3.393  1.00  1.21           H  
ATOM    312  HA  ARG A  19     -10.992  22.327  -4.280  1.00  1.21           H  
ATOM    313 1HB  ARG A  19     -10.044  21.310  -1.589  1.00  1.21           H  
ATOM    314 2HB  ARG A  19     -11.677  21.915  -1.856  1.00  1.21           H  
ATOM    315 1HG  ARG A  19     -12.127  20.171  -3.483  1.00  1.21           H  
ATOM    316 2HG  ARG A  19     -10.431  19.643  -3.454  1.00  1.21           H  
ATOM    317 1HD  ARG A  19     -10.694  19.011  -1.107  1.00  1.21           H  
ATOM    318 2HD  ARG A  19     -12.413  19.476  -1.188  1.00  1.21           H  
ATOM    319  HE  ARG A  19     -12.160  17.728  -3.263  1.00  1.21           H  
ATOM    320 1HH1 ARG A  19     -11.290  17.541   0.138  1.00  1.21           H  
ATOM    321 2HH1 ARG A  19     -11.519  15.807   0.227  1.00  1.21           H  
ATOM    322 1HH2 ARG A  19     -12.446  15.481  -3.134  1.00  1.21           H  
ATOM    323 2HH2 ARG A  19     -12.171  14.641  -1.626  1.00  1.21           H  
ATOM    324  N   GLU A  20      -9.117  24.123  -2.203  1.00  1.15           N  
ATOM    325  CA  GLU A  20      -8.960  25.509  -1.766  1.00  1.15           C  
ATOM    326  C   GLU A  20      -8.668  26.417  -2.955  1.00  1.15           C  
ATOM    327  O   GLU A  20      -9.188  27.530  -3.048  1.00  1.15           O  
ATOM    328  CB  GLU A  20      -7.853  25.653  -0.715  1.00  1.15           C  
ATOM    329  CG  GLU A  20      -8.184  25.042   0.656  1.00  1.15           C  
ATOM    330  CD  GLU A  20      -7.078  25.235   1.689  1.00  1.15           C  
ATOM    331  OE1 GLU A  20      -6.005  25.655   1.319  1.00  1.15           O  
ATOM    332  OE2 GLU A  20      -7.323  24.979   2.849  1.00  1.15           O  
ATOM    333  H   GLU A  20      -8.431  23.416  -1.921  1.00  1.15           H  
ATOM    334  HA  GLU A  20      -9.899  25.836  -1.318  1.00  1.15           H  
ATOM    335 1HB  GLU A  20      -6.947  25.161  -1.084  1.00  1.15           H  
ATOM    336 2HB  GLU A  20      -7.619  26.707  -0.573  1.00  1.15           H  
ATOM    337 1HG  GLU A  20      -9.101  25.494   1.030  1.00  1.15           H  
ATOM    338 2HG  GLU A  20      -8.365  23.975   0.521  1.00  1.15           H  
ATOM    339  N   GLY A  21      -7.865  25.916  -3.893  1.00  1.11           N  
ATOM    340  CA  GLY A  21      -7.476  26.642  -5.084  1.00  1.11           C  
ATOM    341  C   GLY A  21      -8.693  27.042  -5.883  1.00  1.11           C  
ATOM    342  O   GLY A  21      -8.863  28.218  -6.205  1.00  1.11           O  
ATOM    343  H   GLY A  21      -7.463  24.995  -3.766  1.00  1.11           H  
ATOM    344 1HA  GLY A  21      -6.916  27.527  -4.799  1.00  1.11           H  
ATOM    345 2HA  GLY A  21      -6.821  26.014  -5.690  1.00  1.11           H  
ATOM    346  N   ILE A  22      -9.549  26.071  -6.197  1.00  1.07           N  
ATOM    347  CA  ILE A  22     -10.729  26.361  -6.985  1.00  1.07           C  
ATOM    348  C   ILE A  22     -11.725  27.235  -6.234  1.00  1.07           C  
ATOM    349  O   ILE A  22     -12.266  28.169  -6.821  1.00  1.07           O  
ATOM    350  CB  ILE A  22     -11.430  25.080  -7.475  1.00  1.07           C  
ATOM    351  CG1 ILE A  22     -10.496  24.284  -8.425  1.00  1.07           C  
ATOM    352  CG2 ILE A  22     -12.723  25.477  -8.204  1.00  1.07           C  
ATOM    353  CD1 ILE A  22     -10.078  25.056  -9.665  1.00  1.07           C  
ATOM    354  H   ILE A  22      -9.359  25.114  -5.894  1.00  1.07           H  
ATOM    355  HA  ILE A  22     -10.410  26.906  -7.870  1.00  1.07           H  
ATOM    356  HB  ILE A  22     -11.661  24.440  -6.619  1.00  1.07           H  
ATOM    357 1HG1 ILE A  22      -9.597  24.005  -7.878  1.00  1.07           H  
ATOM    358 2HG1 ILE A  22     -11.005  23.373  -8.739  1.00  1.07           H  
ATOM    359 1HG2 ILE A  22     -13.235  24.583  -8.553  1.00  1.07           H  
ATOM    360 2HG2 ILE A  22     -13.372  26.024  -7.519  1.00  1.07           H  
ATOM    361 3HG2 ILE A  22     -12.483  26.115  -9.059  1.00  1.07           H  
ATOM    362 1HD1 ILE A  22      -9.424  24.437 -10.278  1.00  1.07           H  
ATOM    363 2HD1 ILE A  22     -10.964  25.330 -10.241  1.00  1.07           H  
ATOM    364 3HD1 ILE A  22      -9.545  25.958  -9.363  1.00  1.07           H  
ATOM    365  N   GLU A  23     -11.978  26.978  -4.944  1.00  1.05           N  
ATOM    366  CA  GLU A  23     -12.935  27.841  -4.253  1.00  1.05           C  
ATOM    367  C   GLU A  23     -12.471  29.298  -4.276  1.00  1.05           C  
ATOM    368  O   GLU A  23     -13.248  30.205  -4.608  1.00  1.05           O  
ATOM    369  CB  GLU A  23     -13.154  27.398  -2.801  1.00  1.05           C  
ATOM    370  CG  GLU A  23     -14.191  28.256  -2.045  1.00  1.05           C  
ATOM    371  CD  GLU A  23     -14.442  27.839  -0.600  1.00  1.05           C  
ATOM    372  OE1 GLU A  23     -13.839  26.901  -0.141  1.00  1.05           O  
ATOM    373  OE2 GLU A  23     -15.246  28.481   0.039  1.00  1.05           O  
ATOM    374  H   GLU A  23     -11.531  26.204  -4.448  1.00  1.05           H  
ATOM    375  HA  GLU A  23     -13.889  27.782  -4.778  1.00  1.05           H  
ATOM    376 1HB  GLU A  23     -13.482  26.359  -2.781  1.00  1.05           H  
ATOM    377 2HB  GLU A  23     -12.204  27.451  -2.260  1.00  1.05           H  
ATOM    378 1HG  GLU A  23     -13.842  29.282  -2.050  1.00  1.05           H  
ATOM    379 2HG  GLU A  23     -15.132  28.225  -2.592  1.00  1.05           H  
ATOM    380  N   GLU A  24     -11.195  29.534  -3.951  1.00  1.05           N  
ATOM    381  CA  GLU A  24     -10.709  30.900  -3.948  1.00  1.05           C  
ATOM    382  C   GLU A  24     -10.695  31.460  -5.359  1.00  1.05           C  
ATOM    383  O   GLU A  24     -11.063  32.616  -5.567  1.00  1.05           O  
ATOM    384  CB  GLU A  24      -9.305  30.980  -3.338  1.00  1.05           C  
ATOM    385  CG  GLU A  24      -9.215  30.729  -1.816  1.00  1.05           C  
ATOM    386  CD  GLU A  24      -9.937  31.761  -0.963  1.00  1.05           C  
ATOM    387  OE1 GLU A  24      -9.710  32.932  -1.151  1.00  1.05           O  
ATOM    388  OE2 GLU A  24     -10.723  31.370  -0.112  1.00  1.05           O  
ATOM    389  H   GLU A  24     -10.566  28.770  -3.693  1.00  1.05           H  
ATOM    390  HA  GLU A  24     -11.382  31.505  -3.350  1.00  1.05           H  
ATOM    391 1HB  GLU A  24      -8.686  30.222  -3.806  1.00  1.05           H  
ATOM    392 2HB  GLU A  24      -8.861  31.952  -3.560  1.00  1.05           H  
ATOM    393 1HG  GLU A  24      -9.643  29.747  -1.607  1.00  1.05           H  
ATOM    394 2HG  GLU A  24      -8.165  30.699  -1.532  1.00  1.05           H  
ATOM    395  N   ALA A  25     -10.333  30.637  -6.345  1.00  1.07           N  
ATOM    396  CA  ALA A  25     -10.269  31.106  -7.715  1.00  1.07           C  
ATOM    397  C   ALA A  25     -11.625  31.595  -8.191  1.00  1.07           C  
ATOM    398  O   ALA A  25     -11.709  32.632  -8.855  1.00  1.07           O  
ATOM    399  CB  ALA A  25      -9.763  30.005  -8.613  1.00  1.07           C  
ATOM    400  H   ALA A  25     -10.042  29.683  -6.145  1.00  1.07           H  
ATOM    401  HA  ALA A  25      -9.576  31.932  -7.755  1.00  1.07           H  
ATOM    402 1HB  ALA A  25      -9.677  30.387  -9.604  1.00  1.07           H  
ATOM    403 2HB  ALA A  25      -8.793  29.676  -8.278  1.00  1.07           H  
ATOM    404 3HB  ALA A  25     -10.454  29.172  -8.590  1.00  1.07           H  
ATOM    405  N   GLU A  26     -12.696  30.890  -7.806  1.00  1.12           N  
ATOM    406  CA  GLU A  26     -14.037  31.295  -8.206  1.00  1.12           C  
ATOM    407  C   GLU A  26     -14.446  32.616  -7.561  1.00  1.12           C  
ATOM    408  O   GLU A  26     -15.037  33.477  -8.221  1.00  1.12           O  
ATOM    409  CB  GLU A  26     -15.048  30.193  -7.850  1.00  1.12           C  
ATOM    410  CG  GLU A  26     -14.928  28.932  -8.711  1.00  1.12           C  
ATOM    411  CD  GLU A  26     -15.292  29.171 -10.130  1.00  1.12           C  
ATOM    412  OE1 GLU A  26     -16.377  29.642 -10.376  1.00  1.12           O  
ATOM    413  OE2 GLU A  26     -14.479  28.916 -10.980  1.00  1.12           O  
ATOM    414  H   GLU A  26     -12.567  30.035  -7.261  1.00  1.12           H  
ATOM    415  HA  GLU A  26     -14.041  31.430  -9.287  1.00  1.12           H  
ATOM    416 1HB  GLU A  26     -14.902  29.896  -6.808  1.00  1.12           H  
ATOM    417 2HB  GLU A  26     -16.061  30.580  -7.944  1.00  1.12           H  
ATOM    418 1HG  GLU A  26     -13.898  28.587  -8.680  1.00  1.12           H  
ATOM    419 2HG  GLU A  26     -15.558  28.149  -8.294  1.00  1.12           H  
ATOM    420  N   LYS A  27     -14.083  32.819  -6.291  1.00  1.19           N  
ATOM    421  CA  LYS A  27     -14.434  34.077  -5.634  1.00  1.19           C  
ATOM    422  C   LYS A  27     -13.670  35.241  -6.266  1.00  1.19           C  
ATOM    423  O   LYS A  27     -14.218  36.329  -6.508  1.00  1.19           O  
ATOM    424  CB  LYS A  27     -14.132  33.995  -4.138  1.00  1.19           C  
ATOM    425  CG  LYS A  27     -15.060  33.067  -3.356  1.00  1.19           C  
ATOM    426  CD  LYS A  27     -14.833  33.196  -1.855  1.00  1.19           C  
ATOM    427  CE  LYS A  27     -13.495  32.601  -1.466  1.00  1.19           C  
ATOM    428  NZ  LYS A  27     -13.278  32.584   0.008  1.00  1.19           N  
ATOM    429  H   LYS A  27     -13.600  32.077  -5.775  1.00  1.19           H  
ATOM    430  HA  LYS A  27     -15.500  34.255  -5.770  1.00  1.19           H  
ATOM    431 1HB  LYS A  27     -13.108  33.632  -4.000  1.00  1.19           H  
ATOM    432 2HB  LYS A  27     -14.189  34.989  -3.699  1.00  1.19           H  
ATOM    433 1HG  LYS A  27     -16.096  33.307  -3.587  1.00  1.19           H  
ATOM    434 2HG  LYS A  27     -14.868  32.034  -3.656  1.00  1.19           H  
ATOM    435 1HD  LYS A  27     -14.857  34.246  -1.565  1.00  1.19           H  
ATOM    436 2HD  LYS A  27     -15.621  32.665  -1.321  1.00  1.19           H  
ATOM    437 1HE  LYS A  27     -13.439  31.583  -1.839  1.00  1.19           H  
ATOM    438 2HE  LYS A  27     -12.699  33.186  -1.928  1.00  1.19           H  
ATOM    439 1HZ  LYS A  27     -12.349  32.163   0.166  1.00  1.19           H  
ATOM    440 2HZ  LYS A  27     -13.296  33.519   0.377  1.00  1.19           H  
ATOM    441 3HZ  LYS A  27     -13.986  32.024   0.456  1.00  1.19           H  
ATOM    442  N   LEU A  28     -12.403  34.991  -6.566  1.00  1.31           N  
ATOM    443  CA  LEU A  28     -11.551  35.987  -7.176  1.00  1.31           C  
ATOM    444  C   LEU A  28     -12.050  36.334  -8.576  1.00  1.31           C  
ATOM    445  O   LEU A  28     -12.108  37.503  -8.957  1.00  1.31           O  
ATOM    446  CB  LEU A  28     -10.151  35.410  -7.235  1.00  1.31           C  
ATOM    447  CG  LEU A  28      -9.417  35.238  -5.920  1.00  1.31           C  
ATOM    448  CD1 LEU A  28      -8.209  34.404  -6.165  1.00  1.31           C  
ATOM    449  CD2 LEU A  28      -9.003  36.544  -5.412  1.00  1.31           C  
ATOM    450  H   LEU A  28     -12.006  34.076  -6.342  1.00  1.31           H  
ATOM    451  HA  LEU A  28     -11.559  36.884  -6.560  1.00  1.31           H  
ATOM    452 1HB  LEU A  28     -10.236  34.422  -7.652  1.00  1.31           H  
ATOM    453 2HB  LEU A  28      -9.547  36.020  -7.887  1.00  1.31           H  
ATOM    454  HG  LEU A  28     -10.055  34.755  -5.193  1.00  1.31           H  
ATOM    455 1HD1 LEU A  28      -7.655  34.269  -5.236  1.00  1.31           H  
ATOM    456 2HD1 LEU A  28      -8.512  33.453  -6.538  1.00  1.31           H  
ATOM    457 3HD1 LEU A  28      -7.586  34.896  -6.892  1.00  1.31           H  
ATOM    458 1HD2 LEU A  28      -8.457  36.415  -4.476  1.00  1.31           H  
ATOM    459 2HD2 LEU A  28      -8.347  37.001  -6.147  1.00  1.31           H  
ATOM    460 3HD2 LEU A  28      -9.880  37.170  -5.244  1.00  1.31           H  
ATOM    461  N   ALA A  29     -12.466  35.318  -9.339  1.00  1.46           N  
ATOM    462  CA  ALA A  29     -12.990  35.553 -10.674  1.00  1.46           C  
ATOM    463  C   ALA A  29     -14.269  36.378 -10.616  1.00  1.46           C  
ATOM    464  O   ALA A  29     -14.433  37.348 -11.361  1.00  1.46           O  
ATOM    465  CB  ALA A  29     -13.277  34.228 -11.363  1.00  1.46           C  
ATOM    466  H   ALA A  29     -12.388  34.361  -9.001  1.00  1.46           H  
ATOM    467  HA  ALA A  29     -12.244  36.109 -11.241  1.00  1.46           H  
ATOM    468 1HB  ALA A  29     -13.653  34.411 -12.367  1.00  1.46           H  
ATOM    469 2HB  ALA A  29     -12.359  33.637 -11.417  1.00  1.46           H  
ATOM    470 3HB  ALA A  29     -14.023  33.675 -10.790  1.00  1.46           H  
ATOM    471  N   ALA A  30     -15.142  36.045  -9.654  1.00  1.63           N  
ATOM    472  CA  ALA A  30     -16.425  36.717  -9.475  1.00  1.63           C  
ATOM    473  C   ALA A  30     -16.250  38.203  -9.210  1.00  1.63           C  
ATOM    474  O   ALA A  30     -17.052  39.020  -9.666  1.00  1.63           O  
ATOM    475  CB  ALA A  30     -17.192  36.080  -8.331  1.00  1.63           C  
ATOM    476  H   ALA A  30     -14.940  35.246  -9.053  1.00  1.63           H  
ATOM    477  HA  ALA A  30     -16.995  36.601 -10.394  1.00  1.63           H  
ATOM    478 1HB  ALA A  30     -18.159  36.565  -8.225  1.00  1.63           H  
ATOM    479 2HB  ALA A  30     -17.333  35.019  -8.539  1.00  1.63           H  
ATOM    480 3HB  ALA A  30     -16.625  36.192  -7.411  1.00  1.63           H  
ATOM    481  N   SER A  31     -15.183  38.561  -8.496  1.00  1.79           N  
ATOM    482  CA  SER A  31     -14.903  39.957  -8.186  1.00  1.79           C  
ATOM    483  C   SER A  31     -14.715  40.813  -9.455  1.00  1.79           C  
ATOM    484  O   SER A  31     -14.998  42.012  -9.441  1.00  1.79           O  
ATOM    485  CB  SER A  31     -13.681  40.055  -7.298  1.00  1.79           C  
ATOM    486  OG  SER A  31     -13.920  39.474  -6.041  1.00  1.79           O  
ATOM    487  H   SER A  31     -14.578  37.830  -8.115  1.00  1.79           H  
ATOM    488  HA  SER A  31     -15.755  40.355  -7.635  1.00  1.79           H  
ATOM    489 1HB  SER A  31     -12.841  39.560  -7.777  1.00  1.79           H  
ATOM    490 2HB  SER A  31     -13.412  41.100  -7.172  1.00  1.79           H  
ATOM    491  HG  SER A  31     -14.148  38.539  -6.213  1.00  1.79           H  
ATOM    492  N   GLY A  32     -14.138  40.229 -10.515  1.00  1.91           N  
ATOM    493  CA  GLY A  32     -13.916  40.912 -11.798  1.00  1.91           C  
ATOM    494  C   GLY A  32     -12.676  41.817 -11.896  1.00  1.91           C  
ATOM    495  O   GLY A  32     -12.401  42.384 -12.952  1.00  1.91           O  
ATOM    496  H   GLY A  32     -13.944  39.228 -10.479  1.00  1.91           H  
ATOM    497 1HA  GLY A  32     -13.854  40.148 -12.574  1.00  1.91           H  
ATOM    498 2HA  GLY A  32     -14.801  41.501 -12.031  1.00  1.91           H  
ATOM    499  N   ASP A  33     -11.937  41.955 -10.805  1.00  1.94           N  
ATOM    500  CA  ASP A  33     -10.744  42.803 -10.733  1.00  1.94           C  
ATOM    501  C   ASP A  33      -9.521  42.113 -11.355  1.00  1.94           C  
ATOM    502  O   ASP A  33      -9.102  41.088 -10.830  1.00  1.94           O  
ATOM    503  CB  ASP A  33     -10.447  43.196  -9.282  1.00  1.94           C  
ATOM    504  CG  ASP A  33      -9.255  44.178  -9.107  1.00  1.94           C  
ATOM    505  OD1 ASP A  33      -8.240  44.035  -9.783  1.00  1.94           O  
ATOM    506  OD2 ASP A  33      -9.381  45.066  -8.294  1.00  1.94           O  
ATOM    507  H   ASP A  33     -12.234  41.451  -9.982  1.00  1.94           H  
ATOM    508  HA  ASP A  33     -10.979  43.724 -11.248  1.00  1.94           H  
ATOM    509 1HB  ASP A  33     -11.338  43.653  -8.844  1.00  1.94           H  
ATOM    510 2HB  ASP A  33     -10.238  42.306  -8.718  1.00  1.94           H  
ATOM    511  N   PRO A  34      -8.881  42.647 -12.417  1.00  1.87           N  
ATOM    512  CA  PRO A  34      -7.732  42.068 -13.114  1.00  1.87           C  
ATOM    513  C   PRO A  34      -6.621  41.547 -12.190  1.00  1.87           C  
ATOM    514  O   PRO A  34      -5.913  40.601 -12.546  1.00  1.87           O  
ATOM    515  CB  PRO A  34      -7.234  43.252 -13.943  1.00  1.87           C  
ATOM    516  CG  PRO A  34      -8.480  44.053 -14.229  1.00  1.87           C  
ATOM    517  CD  PRO A  34      -9.313  43.946 -12.973  1.00  1.87           C  
ATOM    518  HA  PRO A  34      -8.071  41.277 -13.787  1.00  1.87           H  
ATOM    519 1HB  PRO A  34      -6.483  43.820 -13.371  1.00  1.87           H  
ATOM    520 2HB  PRO A  34      -6.738  42.891 -14.855  1.00  1.87           H  
ATOM    521 1HG  PRO A  34      -8.216  45.092 -14.471  1.00  1.87           H  
ATOM    522 2HG  PRO A  34      -8.997  43.643 -15.110  1.00  1.87           H  
ATOM    523 1HD  PRO A  34      -9.088  44.767 -12.269  1.00  1.87           H  
ATOM    524 2HD  PRO A  34     -10.368  43.918 -13.281  1.00  1.87           H  
ATOM    525  N   GLU A  35      -6.427  42.156 -11.016  1.00  1.71           N  
ATOM    526  CA  GLU A  35      -5.362  41.649 -10.149  1.00  1.71           C  
ATOM    527  C   GLU A  35      -5.819  40.348  -9.515  1.00  1.71           C  
ATOM    528  O   GLU A  35      -5.071  39.366  -9.455  1.00  1.71           O  
ATOM    529  CB  GLU A  35      -4.975  42.649  -9.060  1.00  1.71           C  
ATOM    530  CG  GLU A  35      -3.817  42.170  -8.164  1.00  1.71           C  
ATOM    531  CD  GLU A  35      -3.327  43.204  -7.158  1.00  1.71           C  
ATOM    532  OE1 GLU A  35      -3.845  44.294  -7.135  1.00  1.71           O  
ATOM    533  OE2 GLU A  35      -2.427  42.888  -6.414  1.00  1.71           O  
ATOM    534  H   GLU A  35      -7.029  42.927 -10.697  1.00  1.71           H  
ATOM    535  HA  GLU A  35      -4.482  41.444 -10.757  1.00  1.71           H  
ATOM    536 1HB  GLU A  35      -4.686  43.593  -9.519  1.00  1.71           H  
ATOM    537 2HB  GLU A  35      -5.842  42.846  -8.424  1.00  1.71           H  
ATOM    538 1HG  GLU A  35      -4.151  41.287  -7.618  1.00  1.71           H  
ATOM    539 2HG  GLU A  35      -2.986  41.872  -8.801  1.00  1.71           H  
ATOM    540  N   LEU A  36      -7.065  40.340  -9.051  1.00  1.51           N  
ATOM    541  CA  LEU A  36      -7.616  39.171  -8.395  1.00  1.51           C  
ATOM    542  C   LEU A  36      -7.795  38.075  -9.441  1.00  1.51           C  
ATOM    543  O   LEU A  36      -7.617  36.894  -9.152  1.00  1.51           O  
ATOM    544  CB  LEU A  36      -8.934  39.524  -7.722  1.00  1.51           C  
ATOM    545  CG  LEU A  36      -8.824  40.532  -6.557  1.00  1.51           C  
ATOM    546  CD1 LEU A  36     -10.219  40.808  -6.009  1.00  1.51           C  
ATOM    547  CD2 LEU A  36      -7.880  40.020  -5.487  1.00  1.51           C  
ATOM    548  H   LEU A  36      -7.639  41.170  -9.172  1.00  1.51           H  
ATOM    549  HA  LEU A  36      -6.914  38.822  -7.638  1.00  1.51           H  
ATOM    550 1HB  LEU A  36      -9.588  39.962  -8.474  1.00  1.51           H  
ATOM    551 2HB  LEU A  36      -9.411  38.626  -7.364  1.00  1.51           H  
ATOM    552  HG  LEU A  36      -8.427  41.475  -6.947  1.00  1.51           H  
ATOM    553 1HD1 LEU A  36     -10.156  41.543  -5.208  1.00  1.51           H  
ATOM    554 2HD1 LEU A  36     -10.854  41.192  -6.798  1.00  1.51           H  
ATOM    555 3HD1 LEU A  36     -10.649  39.882  -5.621  1.00  1.51           H  
ATOM    556 1HD2 LEU A  36      -7.803  40.758  -4.689  1.00  1.51           H  
ATOM    557 2HD2 LEU A  36      -8.247  39.106  -5.074  1.00  1.51           H  
ATOM    558 3HD2 LEU A  36      -6.892  39.849  -5.920  1.00  1.51           H  
ATOM    559  N   ILE A  37      -8.095  38.480 -10.677  1.00  1.32           N  
ATOM    560  CA  ILE A  37      -8.223  37.546 -11.783  1.00  1.32           C  
ATOM    561  C   ILE A  37      -6.889  36.872 -12.034  1.00  1.32           C  
ATOM    562  O   ILE A  37      -6.839  35.656 -12.214  1.00  1.32           O  
ATOM    563  CB  ILE A  37      -8.720  38.215 -13.070  1.00  1.32           C  
ATOM    564  CG1 ILE A  37     -10.180  38.652 -12.906  1.00  1.32           C  
ATOM    565  CG2 ILE A  37      -8.561  37.272 -14.240  1.00  1.32           C  
ATOM    566  CD1 ILE A  37     -10.679  39.562 -14.006  1.00  1.32           C  
ATOM    567  H   ILE A  37      -8.254  39.472 -10.837  1.00  1.32           H  
ATOM    568  HA  ILE A  37      -8.948  36.782 -11.507  1.00  1.32           H  
ATOM    569  HB  ILE A  37      -8.136  39.096 -13.252  1.00  1.32           H  
ATOM    570 1HG1 ILE A  37     -10.807  37.761 -12.900  1.00  1.32           H  
ATOM    571 2HG1 ILE A  37     -10.297  39.162 -11.952  1.00  1.32           H  
ATOM    572 1HG2 ILE A  37      -8.906  37.771 -15.142  1.00  1.32           H  
ATOM    573 2HG2 ILE A  37      -7.515  36.997 -14.353  1.00  1.32           H  
ATOM    574 3HG2 ILE A  37      -9.148  36.383 -14.071  1.00  1.32           H  
ATOM    575 1HD1 ILE A  37     -11.718  39.806 -13.825  1.00  1.32           H  
ATOM    576 2HD1 ILE A  37     -10.110  40.470 -14.034  1.00  1.32           H  
ATOM    577 3HD1 ILE A  37     -10.593  39.053 -14.965  1.00  1.32           H  
ATOM    578  N   ALA A  38      -5.797  37.643 -12.041  1.00  1.15           N  
ATOM    579  CA  ALA A  38      -4.488  37.040 -12.226  1.00  1.15           C  
ATOM    580  C   ALA A  38      -4.227  36.007 -11.126  1.00  1.15           C  
ATOM    581  O   ALA A  38      -3.725  34.912 -11.408  1.00  1.15           O  
ATOM    582  CB  ALA A  38      -3.415  38.114 -12.211  1.00  1.15           C  
ATOM    583  H   ALA A  38      -5.872  38.656 -11.936  1.00  1.15           H  
ATOM    584  HA  ALA A  38      -4.478  36.530 -13.188  1.00  1.15           H  
ATOM    585 1HB  ALA A  38      -2.440  37.659 -12.366  1.00  1.15           H  
ATOM    586 2HB  ALA A  38      -3.614  38.835 -13.005  1.00  1.15           H  
ATOM    587 3HB  ALA A  38      -3.428  38.627 -11.251  1.00  1.15           H  
ATOM    588  N   GLU A  39      -4.616  36.331  -9.881  1.00  1.03           N  
ATOM    589  CA  GLU A  39      -4.464  35.383  -8.779  1.00  1.03           C  
ATOM    590  C   GLU A  39      -5.313  34.134  -9.033  1.00  1.03           C  
ATOM    591  O   GLU A  39      -4.847  33.008  -8.835  1.00  1.03           O  
ATOM    592  CB  GLU A  39      -4.825  36.014  -7.430  1.00  1.03           C  
ATOM    593  CG  GLU A  39      -4.621  35.067  -6.231  1.00  1.03           C  
ATOM    594  CD  GLU A  39      -4.943  35.696  -4.884  1.00  1.03           C  
ATOM    595  OE1 GLU A  39      -5.305  36.847  -4.848  1.00  1.03           O  
ATOM    596  OE2 GLU A  39      -4.824  35.011  -3.894  1.00  1.03           O  
ATOM    597  H   GLU A  39      -4.997  37.263  -9.704  1.00  1.03           H  
ATOM    598  HA  GLU A  39      -3.420  35.075  -8.734  1.00  1.03           H  
ATOM    599 1HB  GLU A  39      -4.214  36.902  -7.273  1.00  1.03           H  
ATOM    600 2HB  GLU A  39      -5.857  36.339  -7.437  1.00  1.03           H  
ATOM    601 1HG  GLU A  39      -5.245  34.185  -6.370  1.00  1.03           H  
ATOM    602 2HG  GLU A  39      -3.585  34.737  -6.229  1.00  1.03           H  
ATOM    603  N   ALA A  40      -6.557  34.331  -9.493  1.00  0.94           N  
ATOM    604  CA  ALA A  40      -7.443  33.208  -9.777  1.00  0.94           C  
ATOM    605  C   ALA A  40      -6.801  32.325 -10.813  1.00  0.94           C  
ATOM    606  O   ALA A  40      -6.836  31.097 -10.718  1.00  0.94           O  
ATOM    607  CB  ALA A  40      -8.778  33.689 -10.310  1.00  0.94           C  
ATOM    608  H   ALA A  40      -6.895  35.282  -9.619  1.00  0.94           H  
ATOM    609  HA  ALA A  40      -7.582  32.643  -8.860  1.00  0.94           H  
ATOM    610 1HB  ALA A  40      -9.424  32.838 -10.504  1.00  0.94           H  
ATOM    611 2HB  ALA A  40      -9.243  34.326  -9.601  1.00  0.94           H  
ATOM    612 3HB  ALA A  40      -8.630  34.240 -11.229  1.00  0.94           H  
ATOM    613  N   GLY A  41      -6.162  32.972 -11.782  1.00  0.89           N  
ATOM    614  CA  GLY A  41      -5.474  32.308 -12.855  1.00  0.89           C  
ATOM    615  C   GLY A  41      -4.424  31.388 -12.286  1.00  0.89           C  
ATOM    616  O   GLY A  41      -4.399  30.195 -12.588  1.00  0.89           O  
ATOM    617  H   GLY A  41      -6.188  33.990 -11.789  1.00  0.89           H  
ATOM    618 1HA  GLY A  41      -6.192  31.746 -13.431  1.00  0.89           H  
ATOM    619 2HA  GLY A  41      -5.013  33.050 -13.508  1.00  0.89           H  
ATOM    620  N   ASN A  42      -3.568  31.933 -11.431  1.00  0.87           N  
ATOM    621  CA  ASN A  42      -2.499  31.147 -10.839  1.00  0.87           C  
ATOM    622  C   ASN A  42      -3.048  29.943 -10.068  1.00  0.87           C  
ATOM    623  O   ASN A  42      -2.456  28.858 -10.103  1.00  0.87           O  
ATOM    624  CB  ASN A  42      -1.667  32.032  -9.931  1.00  0.87           C  
ATOM    625  CG  ASN A  42      -0.805  33.006 -10.705  1.00  0.87           C  
ATOM    626  OD1 ASN A  42      -0.530  32.813 -11.898  1.00  0.87           O  
ATOM    627  ND2 ASN A  42      -0.374  34.053 -10.046  1.00  0.87           N  
ATOM    628  H   ASN A  42      -3.652  32.931 -11.219  1.00  0.87           H  
ATOM    629  HA  ASN A  42      -1.868  30.764 -11.641  1.00  0.87           H  
ATOM    630 1HB  ASN A  42      -2.329  32.596  -9.274  1.00  0.87           H  
ATOM    631 2HB  ASN A  42      -1.031  31.414  -9.302  1.00  0.87           H  
ATOM    632 1HD2 ASN A  42       0.197  34.733 -10.506  1.00  0.87           H  
ATOM    633 2HD2 ASN A  42      -0.620  34.174  -9.085  1.00  0.87           H  
ATOM    634  N   LEU A  43      -4.191  30.118  -9.400  1.00  0.88           N  
ATOM    635  CA  LEU A  43      -4.787  29.020  -8.651  1.00  0.88           C  
ATOM    636  C   LEU A  43      -5.379  27.957  -9.585  1.00  0.88           C  
ATOM    637  O   LEU A  43      -5.236  26.755  -9.326  1.00  0.88           O  
ATOM    638  CB  LEU A  43      -5.864  29.563  -7.731  1.00  0.88           C  
ATOM    639  CG  LEU A  43      -5.392  30.456  -6.607  1.00  0.88           C  
ATOM    640  CD1 LEU A  43      -6.606  31.031  -5.928  1.00  0.88           C  
ATOM    641  CD2 LEU A  43      -4.525  29.666  -5.651  1.00  0.88           C  
ATOM    642  H   LEU A  43      -4.626  31.043  -9.389  1.00  0.88           H  
ATOM    643  HA  LEU A  43      -4.011  28.556  -8.047  1.00  0.88           H  
ATOM    644 1HB  LEU A  43      -6.543  30.153  -8.334  1.00  0.88           H  
ATOM    645 2HB  LEU A  43      -6.419  28.734  -7.300  1.00  0.88           H  
ATOM    646  HG  LEU A  43      -4.813  31.283  -7.014  1.00  0.88           H  
ATOM    647 1HD1 LEU A  43      -6.305  31.700  -5.120  1.00  0.88           H  
ATOM    648 2HD1 LEU A  43      -7.183  31.581  -6.656  1.00  0.88           H  
ATOM    649 3HD1 LEU A  43      -7.205  30.219  -5.532  1.00  0.88           H  
ATOM    650 1HD2 LEU A  43      -4.190  30.322  -4.845  1.00  0.88           H  
ATOM    651 2HD2 LEU A  43      -5.090  28.843  -5.234  1.00  0.88           H  
ATOM    652 3HD2 LEU A  43      -3.660  29.276  -6.186  1.00  0.88           H  
ATOM    653  N   TYR A  44      -6.001  28.384 -10.695  1.00  0.90           N  
ATOM    654  CA  TYR A  44      -6.558  27.424 -11.645  1.00  0.90           C  
ATOM    655  C   TYR A  44      -5.411  26.637 -12.265  1.00  0.90           C  
ATOM    656  O   TYR A  44      -5.506  25.427 -12.462  1.00  0.90           O  
ATOM    657  CB  TYR A  44      -7.350  28.104 -12.761  1.00  0.90           C  
ATOM    658  CG  TYR A  44      -8.718  28.713 -12.398  1.00  0.90           C  
ATOM    659  CD1 TYR A  44      -8.956  30.055 -12.657  1.00  0.90           C  
ATOM    660  CD2 TYR A  44      -9.715  27.942 -11.836  1.00  0.90           C  
ATOM    661  CE1 TYR A  44     -10.167  30.625 -12.370  1.00  0.90           C  
ATOM    662  CE2 TYR A  44     -10.945  28.519 -11.530  1.00  0.90           C  
ATOM    663  CZ  TYR A  44     -11.169  29.864 -11.806  1.00  0.90           C  
ATOM    664  OH  TYR A  44     -12.384  30.453 -11.525  1.00  0.90           O  
ATOM    665  H   TYR A  44      -6.107  29.386 -10.863  1.00  0.90           H  
ATOM    666  HA  TYR A  44      -7.206  26.728 -11.112  1.00  0.90           H  
ATOM    667 1HB  TYR A  44      -6.739  28.905 -13.159  1.00  0.90           H  
ATOM    668 2HB  TYR A  44      -7.506  27.391 -13.572  1.00  0.90           H  
ATOM    669  HD1 TYR A  44      -8.173  30.660 -13.100  1.00  0.90           H  
ATOM    670  HD2 TYR A  44      -9.533  26.896 -11.637  1.00  0.90           H  
ATOM    671  HE1 TYR A  44     -10.332  31.672 -12.585  1.00  0.90           H  
ATOM    672  HE2 TYR A  44     -11.736  27.921 -11.082  1.00  0.90           H  
ATOM    673  HH  TYR A  44     -13.034  29.778 -11.230  1.00  0.90           H  
ATOM    674  N   VAL A  45      -4.306  27.324 -12.542  1.00  0.93           N  
ATOM    675  CA  VAL A  45      -3.147  26.666 -13.111  1.00  0.93           C  
ATOM    676  C   VAL A  45      -2.567  25.669 -12.123  1.00  0.93           C  
ATOM    677  O   VAL A  45      -2.232  24.548 -12.509  1.00  0.93           O  
ATOM    678  CB  VAL A  45      -2.099  27.675 -13.576  1.00  0.93           C  
ATOM    679  CG1 VAL A  45      -0.842  26.944 -13.963  1.00  0.93           C  
ATOM    680  CG2 VAL A  45      -2.658  28.446 -14.787  1.00  0.93           C  
ATOM    681  H   VAL A  45      -4.281  28.330 -12.375  1.00  0.93           H  
ATOM    682  HA  VAL A  45      -3.470  26.119 -13.988  1.00  0.93           H  
ATOM    683  HB  VAL A  45      -1.867  28.365 -12.763  1.00  0.93           H  
ATOM    684 1HG1 VAL A  45      -0.092  27.659 -14.294  1.00  0.93           H  
ATOM    685 2HG1 VAL A  45      -0.470  26.398 -13.095  1.00  0.93           H  
ATOM    686 3HG1 VAL A  45      -1.060  26.243 -14.768  1.00  0.93           H  
ATOM    687 1HG2 VAL A  45      -1.922  29.171 -15.128  1.00  0.93           H  
ATOM    688 2HG2 VAL A  45      -2.882  27.747 -15.590  1.00  0.93           H  
ATOM    689 3HG2 VAL A  45      -3.567  28.964 -14.504  1.00  0.93           H  
ATOM    690  N   ALA A  46      -2.474  26.042 -10.841  1.00  0.97           N  
ATOM    691  CA  ALA A  46      -1.976  25.090  -9.862  1.00  0.97           C  
ATOM    692  C   ALA A  46      -2.857  23.844  -9.877  1.00  0.97           C  
ATOM    693  O   ALA A  46      -2.350  22.722  -9.840  1.00  0.97           O  
ATOM    694  CB  ALA A  46      -1.968  25.710  -8.473  1.00  0.97           C  
ATOM    695  H   ALA A  46      -2.724  26.988 -10.554  1.00  0.97           H  
ATOM    696  HA  ALA A  46      -0.962  24.805 -10.142  1.00  0.97           H  
ATOM    697 1HB  ALA A  46      -1.586  24.988  -7.745  1.00  0.97           H  
ATOM    698 2HB  ALA A  46      -1.334  26.596  -8.475  1.00  0.97           H  
ATOM    699 3HB  ALA A  46      -2.982  25.995  -8.198  1.00  0.97           H  
ATOM    700  N   ALA A  47      -4.177  24.033  -9.996  1.00  1.01           N  
ATOM    701  CA  ALA A  47      -5.091  22.900 -10.062  1.00  1.01           C  
ATOM    702  C   ALA A  47      -4.786  22.026 -11.276  1.00  1.01           C  
ATOM    703  O   ALA A  47      -4.738  20.795 -11.180  1.00  1.01           O  
ATOM    704  CB  ALA A  47      -6.520  23.398 -10.127  1.00  1.01           C  
ATOM    705  H   ALA A  47      -4.553  24.983 -10.008  1.00  1.01           H  
ATOM    706  HA  ALA A  47      -4.959  22.296  -9.169  1.00  1.01           H  
ATOM    707 1HB  ALA A  47      -7.193  22.571 -10.177  1.00  1.01           H  
ATOM    708 2HB  ALA A  47      -6.736  24.003  -9.245  1.00  1.01           H  
ATOM    709 3HB  ALA A  47      -6.664  23.994 -11.004  1.00  1.01           H  
ATOM    710  N   LEU A  48      -4.480  22.658 -12.412  1.00  1.04           N  
ATOM    711  CA  LEU A  48      -4.163  21.900 -13.616  1.00  1.04           C  
ATOM    712  C   LEU A  48      -2.896  21.076 -13.407  1.00  1.04           C  
ATOM    713  O   LEU A  48      -2.789  19.925 -13.855  1.00  1.04           O  
ATOM    714  CB  LEU A  48      -3.961  22.847 -14.816  1.00  1.04           C  
ATOM    715  CG  LEU A  48      -5.214  23.581 -15.330  1.00  1.04           C  
ATOM    716  CD1 LEU A  48      -4.848  24.632 -16.390  1.00  1.04           C  
ATOM    717  CD2 LEU A  48      -6.116  22.582 -15.903  1.00  1.04           C  
ATOM    718  H   LEU A  48      -4.528  23.678 -12.446  1.00  1.04           H  
ATOM    719  HA  LEU A  48      -4.990  21.233 -13.821  1.00  1.04           H  
ATOM    720 1HB  LEU A  48      -3.228  23.598 -14.547  1.00  1.04           H  
ATOM    721 2HB  LEU A  48      -3.557  22.267 -15.643  1.00  1.04           H  
ATOM    722  HG  LEU A  48      -5.705  24.088 -14.509  1.00  1.04           H  
ATOM    723 1HD1 LEU A  48      -5.758  25.127 -16.736  1.00  1.04           H  
ATOM    724 2HD1 LEU A  48      -4.180  25.369 -15.971  1.00  1.04           H  
ATOM    725 3HD1 LEU A  48      -4.362  24.144 -17.230  1.00  1.04           H  
ATOM    726 1HD2 LEU A  48      -7.001  23.079 -16.263  1.00  1.04           H  
ATOM    727 2HD2 LEU A  48      -5.634  22.066 -16.731  1.00  1.04           H  
ATOM    728 3HD2 LEU A  48      -6.374  21.876 -15.130  1.00  1.04           H  
ATOM    729  N   HIS A  49      -1.924  21.655 -12.706  1.00  1.07           N  
ATOM    730  CA  HIS A  49      -0.669  20.957 -12.482  1.00  1.07           C  
ATOM    731  C   HIS A  49      -0.849  19.767 -11.546  1.00  1.07           C  
ATOM    732  O   HIS A  49      -0.298  18.686 -11.790  1.00  1.07           O  
ATOM    733  CB  HIS A  49       0.383  21.908 -11.902  1.00  1.07           C  
ATOM    734  CG  HIS A  49       0.862  22.941 -12.876  1.00  1.07           C  
ATOM    735  ND1 HIS A  49       1.659  24.009 -12.504  1.00  1.07           N  
ATOM    736  CD2 HIS A  49       0.647  23.077 -14.204  1.00  1.07           C  
ATOM    737  CE1 HIS A  49       1.919  24.748 -13.566  1.00  1.07           C  
ATOM    738  NE2 HIS A  49       1.316  24.206 -14.609  1.00  1.07           N  
ATOM    739  H   HIS A  49      -2.054  22.610 -12.362  1.00  1.07           H  
ATOM    740  HA  HIS A  49      -0.293  20.579 -13.431  1.00  1.07           H  
ATOM    741 1HB  HIS A  49      -0.039  22.426 -11.041  1.00  1.07           H  
ATOM    742 2HB  HIS A  49       1.239  21.336 -11.552  1.00  1.07           H  
ATOM    743  HD2 HIS A  49       0.051  22.414 -14.833  1.00  1.07           H  
ATOM    744  HE1 HIS A  49       2.522  25.654 -13.581  1.00  1.07           H  
ATOM    745  HE2 HIS A  49       1.337  24.560 -15.554  1.00  1.07           H  
ATOM    746  N   LEU A  50      -1.650  19.945 -10.498  1.00  1.10           N  
ATOM    747  CA  LEU A  50      -1.864  18.874  -9.535  1.00  1.10           C  
ATOM    748  C   LEU A  50      -2.582  17.692 -10.171  1.00  1.10           C  
ATOM    749  O   LEU A  50      -2.202  16.531  -9.979  1.00  1.10           O  
ATOM    750  CB  LEU A  50      -2.732  19.383  -8.410  1.00  1.10           C  
ATOM    751  CG  LEU A  50      -2.159  20.424  -7.487  1.00  1.10           C  
ATOM    752  CD1 LEU A  50      -3.285  20.986  -6.621  1.00  1.10           C  
ATOM    753  CD2 LEU A  50      -1.089  19.794  -6.628  1.00  1.10           C  
ATOM    754  H   LEU A  50      -2.081  20.860 -10.346  1.00  1.10           H  
ATOM    755  HA  LEU A  50      -0.901  18.545  -9.153  1.00  1.10           H  
ATOM    756 1HB  LEU A  50      -3.682  19.745  -8.810  1.00  1.10           H  
ATOM    757 2HB  LEU A  50      -2.900  18.537  -7.811  1.00  1.10           H  
ATOM    758  HG  LEU A  50      -1.729  21.232  -8.059  1.00  1.10           H  
ATOM    759 1HD1 LEU A  50      -2.873  21.735  -5.974  1.00  1.10           H  
ATOM    760 2HD1 LEU A  50      -4.039  21.435  -7.250  1.00  1.10           H  
ATOM    761 3HD1 LEU A  50      -3.737  20.206  -6.025  1.00  1.10           H  
ATOM    762 1HD2 LEU A  50      -0.679  20.552  -5.951  1.00  1.10           H  
ATOM    763 2HD2 LEU A  50      -1.516  18.983  -6.047  1.00  1.10           H  
ATOM    764 3HD2 LEU A  50      -0.297  19.404  -7.266  1.00  1.10           H  
ATOM    765  N   LEU A  51      -3.594  18.001 -10.982  1.00  1.13           N  
ATOM    766  CA  LEU A  51      -4.367  16.987 -11.677  1.00  1.13           C  
ATOM    767  C   LEU A  51      -3.503  16.240 -12.673  1.00  1.13           C  
ATOM    768  O   LEU A  51      -3.585  15.013 -12.765  1.00  1.13           O  
ATOM    769  CB  LEU A  51      -5.526  17.670 -12.375  1.00  1.13           C  
ATOM    770  CG  LEU A  51      -6.650  18.204 -11.486  1.00  1.13           C  
ATOM    771  CD1 LEU A  51      -7.535  19.121 -12.314  1.00  1.13           C  
ATOM    772  CD2 LEU A  51      -7.468  17.025 -10.967  1.00  1.13           C  
ATOM    773  H   LEU A  51      -3.859  18.982 -11.100  1.00  1.13           H  
ATOM    774  HA  LEU A  51      -4.751  16.279 -10.948  1.00  1.13           H  
ATOM    775 1HB  LEU A  51      -5.121  18.536 -12.866  1.00  1.13           H  
ATOM    776 2HB  LEU A  51      -5.953  16.998 -13.123  1.00  1.13           H  
ATOM    777  HG  LEU A  51      -6.234  18.769 -10.649  1.00  1.13           H  
ATOM    778 1HD1 LEU A  51      -8.343  19.504 -11.698  1.00  1.13           H  
ATOM    779 2HD1 LEU A  51      -6.941  19.954 -12.687  1.00  1.13           H  
ATOM    780 3HD1 LEU A  51      -7.938  18.562 -13.150  1.00  1.13           H  
ATOM    781 1HD2 LEU A  51      -8.278  17.394 -10.343  1.00  1.13           H  
ATOM    782 2HD2 LEU A  51      -7.884  16.471 -11.813  1.00  1.13           H  
ATOM    783 3HD2 LEU A  51      -6.830  16.369 -10.384  1.00  1.13           H  
ATOM    784  N   THR A  52      -2.619  16.963 -13.368  1.00  1.15           N  
ATOM    785  CA  THR A  52      -1.726  16.341 -14.330  1.00  1.15           C  
ATOM    786  C   THR A  52      -0.810  15.362 -13.598  1.00  1.15           C  
ATOM    787  O   THR A  52      -0.584  14.240 -14.064  1.00  1.15           O  
ATOM    788  CB  THR A  52      -0.895  17.391 -15.083  1.00  1.15           C  
ATOM    789  OG1 THR A  52      -1.773  18.278 -15.798  1.00  1.15           O  
ATOM    790  CG2 THR A  52       0.025  16.696 -16.065  1.00  1.15           C  
ATOM    791  H   THR A  52      -2.591  17.979 -13.269  1.00  1.15           H  
ATOM    792  HA  THR A  52      -2.320  15.785 -15.053  1.00  1.15           H  
ATOM    793  HB  THR A  52      -0.307  17.970 -14.372  1.00  1.15           H  
ATOM    794  HG1 THR A  52      -2.294  18.806 -15.147  1.00  1.15           H  
ATOM    795 1HG2 THR A  52       0.613  17.440 -16.599  1.00  1.15           H  
ATOM    796 2HG2 THR A  52       0.692  16.024 -15.521  1.00  1.15           H  
ATOM    797 3HG2 THR A  52      -0.570  16.123 -16.775  1.00  1.15           H  
ATOM    798  N   GLY A  53      -0.299  15.791 -12.437  1.00  1.17           N  
ATOM    799  CA  GLY A  53       0.559  14.972 -11.593  1.00  1.17           C  
ATOM    800  C   GLY A  53      -0.135  13.657 -11.253  1.00  1.17           C  
ATOM    801  O   GLY A  53       0.425  12.575 -11.459  1.00  1.17           O  
ATOM    802  H   GLY A  53      -0.505  16.743 -12.131  1.00  1.17           H  
ATOM    803 1HA  GLY A  53       1.503  14.780 -12.102  1.00  1.17           H  
ATOM    804 2HA  GLY A  53       0.782  15.518 -10.677  1.00  1.17           H  
ATOM    805  N   VAL A  54      -1.360  13.747 -10.741  1.00  1.19           N  
ATOM    806  CA  VAL A  54      -2.096  12.542 -10.397  1.00  1.19           C  
ATOM    807  C   VAL A  54      -2.354  11.664 -11.619  1.00  1.19           C  
ATOM    808  O   VAL A  54      -2.223  10.442 -11.530  1.00  1.19           O  
ATOM    809  CB  VAL A  54      -3.370  12.853  -9.618  1.00  1.19           C  
ATOM    810  CG1 VAL A  54      -4.214  11.584  -9.486  1.00  1.19           C  
ATOM    811  CG2 VAL A  54      -2.951  13.343  -8.211  1.00  1.19           C  
ATOM    812  H   VAL A  54      -1.771  14.671 -10.585  1.00  1.19           H  
ATOM    813  HA  VAL A  54      -1.472  11.973  -9.720  1.00  1.19           H  
ATOM    814  HB  VAL A  54      -3.958  13.619 -10.137  1.00  1.19           H  
ATOM    815 1HG1 VAL A  54      -5.113  11.803  -8.911  1.00  1.19           H  
ATOM    816 2HG1 VAL A  54      -4.494  11.229 -10.480  1.00  1.19           H  
ATOM    817 3HG1 VAL A  54      -3.635  10.813  -8.976  1.00  1.19           H  
ATOM    818 1HG2 VAL A  54      -3.823  13.548  -7.624  1.00  1.19           H  
ATOM    819 2HG2 VAL A  54      -2.366  12.572  -7.715  1.00  1.19           H  
ATOM    820 3HG2 VAL A  54      -2.349  14.251  -8.306  1.00  1.19           H  
ATOM    821  N   ILE A  55      -2.686  12.256 -12.765  1.00  1.20           N  
ATOM    822  CA  ILE A  55      -2.869  11.443 -13.960  1.00  1.20           C  
ATOM    823  C   ILE A  55      -1.596  10.679 -14.278  1.00  1.20           C  
ATOM    824  O   ILE A  55      -1.659   9.506 -14.646  1.00  1.20           O  
ATOM    825  CB  ILE A  55      -3.272  12.270 -15.184  1.00  1.20           C  
ATOM    826  CG1 ILE A  55      -4.680  12.788 -15.005  1.00  1.20           C  
ATOM    827  CG2 ILE A  55      -3.148  11.406 -16.433  1.00  1.20           C  
ATOM    828  CD1 ILE A  55      -5.061  13.841 -15.994  1.00  1.20           C  
ATOM    829  H   ILE A  55      -2.816  13.268 -12.805  1.00  1.20           H  
ATOM    830  HA  ILE A  55      -3.662  10.724 -13.769  1.00  1.20           H  
ATOM    831  HB  ILE A  55      -2.616  13.135 -15.272  1.00  1.20           H  
ATOM    832 1HG1 ILE A  55      -5.372  11.952 -15.104  1.00  1.20           H  
ATOM    833 2HG1 ILE A  55      -4.777  13.198 -14.004  1.00  1.20           H  
ATOM    834 1HG2 ILE A  55      -3.428  11.989 -17.307  1.00  1.20           H  
ATOM    835 2HG2 ILE A  55      -2.118  11.067 -16.538  1.00  1.20           H  
ATOM    836 3HG2 ILE A  55      -3.795  10.549 -16.346  1.00  1.20           H  
ATOM    837 1HD1 ILE A  55      -6.075  14.176 -15.815  1.00  1.20           H  
ATOM    838 2HD1 ILE A  55      -4.380  14.670 -15.874  1.00  1.20           H  
ATOM    839 3HD1 ILE A  55      -4.984  13.443 -16.999  1.00  1.20           H  
ATOM    840  N   ALA A  56      -0.437  11.331 -14.167  1.00  1.22           N  
ATOM    841  CA  ALA A  56       0.818  10.642 -14.421  1.00  1.22           C  
ATOM    842  C   ALA A  56       0.992   9.448 -13.470  1.00  1.22           C  
ATOM    843  O   ALA A  56       1.458   8.385 -13.893  1.00  1.22           O  
ATOM    844  CB  ALA A  56       1.983  11.600 -14.278  1.00  1.22           C  
ATOM    845  H   ALA A  56      -0.433  12.318 -13.899  1.00  1.22           H  
ATOM    846  HA  ALA A  56       0.793  10.264 -15.442  1.00  1.22           H  
ATOM    847 1HB  ALA A  56       2.911  11.079 -14.498  1.00  1.22           H  
ATOM    848 2HB  ALA A  56       1.853  12.431 -14.971  1.00  1.22           H  
ATOM    849 3HB  ALA A  56       2.016  11.981 -13.263  1.00  1.22           H  
ATOM    850  N   LEU A  57       0.575   9.594 -12.200  1.00  1.24           N  
ATOM    851  CA  LEU A  57       0.692   8.472 -11.261  1.00  1.24           C  
ATOM    852  C   LEU A  57      -0.183   7.326 -11.727  1.00  1.24           C  
ATOM    853  O   LEU A  57       0.213   6.155 -11.696  1.00  1.24           O  
ATOM    854  CB  LEU A  57       0.175   8.847  -9.869  1.00  1.24           C  
ATOM    855  CG  LEU A  57       0.940   9.859  -9.074  1.00  1.24           C  
ATOM    856  CD1 LEU A  57       0.128  10.200  -7.835  1.00  1.24           C  
ATOM    857  CD2 LEU A  57       2.292   9.295  -8.696  1.00  1.24           C  
ATOM    858  H   LEU A  57       0.216  10.501 -11.890  1.00  1.24           H  
ATOM    859  HA  LEU A  57       1.730   8.144 -11.217  1.00  1.24           H  
ATOM    860 1HB  LEU A  57      -0.836   9.216  -9.964  1.00  1.24           H  
ATOM    861 2HB  LEU A  57       0.132   7.939  -9.281  1.00  1.24           H  
ATOM    862  HG  LEU A  57       1.071  10.769  -9.665  1.00  1.24           H  
ATOM    863 1HD1 LEU A  57       0.655  10.920  -7.265  1.00  1.24           H  
ATOM    864 2HD1 LEU A  57      -0.838  10.593  -8.112  1.00  1.24           H  
ATOM    865 3HD1 LEU A  57      -0.011   9.324  -7.255  1.00  1.24           H  
ATOM    866 1HD2 LEU A  57       2.844  10.031  -8.118  1.00  1.24           H  
ATOM    867 2HD2 LEU A  57       2.164   8.393  -8.102  1.00  1.24           H  
ATOM    868 3HD2 LEU A  57       2.849   9.056  -9.603  1.00  1.24           H  
ATOM    869  N   LEU A  58      -1.375   7.672 -12.189  1.00  1.26           N  
ATOM    870  CA  LEU A  58      -2.301   6.666 -12.646  1.00  1.26           C  
ATOM    871  C   LEU A  58      -1.760   5.996 -13.897  1.00  1.26           C  
ATOM    872  O   LEU A  58      -1.889   4.784 -14.061  1.00  1.26           O  
ATOM    873  CB  LEU A  58      -3.653   7.304 -12.896  1.00  1.26           C  
ATOM    874  CG  LEU A  58      -4.370   7.813 -11.652  1.00  1.26           C  
ATOM    875  CD1 LEU A  58      -5.602   8.517 -12.070  1.00  1.26           C  
ATOM    876  CD2 LEU A  58      -4.683   6.670 -10.731  1.00  1.26           C  
ATOM    877  H   LEU A  58      -1.646   8.658 -12.186  1.00  1.26           H  
ATOM    878  HA  LEU A  58      -2.408   5.915 -11.868  1.00  1.26           H  
ATOM    879 1HB  LEU A  58      -3.511   8.153 -13.555  1.00  1.26           H  
ATOM    880 2HB  LEU A  58      -4.295   6.603 -13.390  1.00  1.26           H  
ATOM    881  HG  LEU A  58      -3.736   8.525 -11.133  1.00  1.26           H  
ATOM    882 1HD1 LEU A  58      -6.122   8.903 -11.195  1.00  1.26           H  
ATOM    883 2HD1 LEU A  58      -5.354   9.343 -12.731  1.00  1.26           H  
ATOM    884 3HD1 LEU A  58      -6.246   7.817 -12.590  1.00  1.26           H  
ATOM    885 1HD2 LEU A  58      -5.194   7.050  -9.846  1.00  1.26           H  
ATOM    886 2HD2 LEU A  58      -5.326   5.951 -11.237  1.00  1.26           H  
ATOM    887 3HD2 LEU A  58      -3.756   6.198 -10.439  1.00  1.26           H  
ATOM    888  N   ALA A  59      -1.121   6.772 -14.771  1.00  1.28           N  
ATOM    889  CA  ALA A  59      -0.548   6.206 -15.975  1.00  1.28           C  
ATOM    890  C   ALA A  59       0.520   5.173 -15.612  1.00  1.28           C  
ATOM    891  O   ALA A  59       0.601   4.114 -16.244  1.00  1.28           O  
ATOM    892  CB  ALA A  59       0.024   7.299 -16.847  1.00  1.28           C  
ATOM    893  H   ALA A  59      -1.058   7.775 -14.604  1.00  1.28           H  
ATOM    894  HA  ALA A  59      -1.340   5.703 -16.516  1.00  1.28           H  
ATOM    895 1HB  ALA A  59       0.427   6.865 -17.759  1.00  1.28           H  
ATOM    896 2HB  ALA A  59      -0.765   8.011 -17.095  1.00  1.28           H  
ATOM    897 3HB  ALA A  59       0.816   7.810 -16.309  1.00  1.28           H  
ATOM    898  N   GLU A  60       1.322   5.459 -14.574  1.00  1.32           N  
ATOM    899  CA  GLU A  60       2.314   4.485 -14.126  1.00  1.32           C  
ATOM    900  C   GLU A  60       1.606   3.213 -13.664  1.00  1.32           C  
ATOM    901  O   GLU A  60       2.048   2.097 -13.966  1.00  1.32           O  
ATOM    902  CB  GLU A  60       3.210   5.022 -13.007  1.00  1.32           C  
ATOM    903  CG  GLU A  60       4.283   4.010 -12.589  1.00  1.32           C  
ATOM    904  CD  GLU A  60       5.247   4.484 -11.526  1.00  1.32           C  
ATOM    905  OE1 GLU A  60       5.135   5.591 -11.063  1.00  1.32           O  
ATOM    906  OE2 GLU A  60       6.110   3.706 -11.180  1.00  1.32           O  
ATOM    907  H   GLU A  60       1.245   6.367 -14.110  1.00  1.32           H  
ATOM    908  HA  GLU A  60       2.952   4.227 -14.971  1.00  1.32           H  
ATOM    909 1HB  GLU A  60       3.695   5.942 -13.331  1.00  1.32           H  
ATOM    910 2HB  GLU A  60       2.605   5.257 -12.132  1.00  1.32           H  
ATOM    911 1HG  GLU A  60       3.767   3.125 -12.218  1.00  1.32           H  
ATOM    912 2HG  GLU A  60       4.845   3.715 -13.475  1.00  1.32           H  
ATOM    913  N   LEU A  61       0.488   3.373 -12.947  1.00  1.36           N  
ATOM    914  CA  LEU A  61      -0.245   2.196 -12.511  1.00  1.36           C  
ATOM    915  C   LEU A  61      -0.773   1.424 -13.712  1.00  1.36           C  
ATOM    916  O   LEU A  61      -0.814   0.191 -13.674  1.00  1.36           O  
ATOM    917  CB  LEU A  61      -1.429   2.528 -11.611  1.00  1.36           C  
ATOM    918  CG  LEU A  61      -1.163   3.063 -10.257  1.00  1.36           C  
ATOM    919  CD1 LEU A  61      -2.517   3.386  -9.636  1.00  1.36           C  
ATOM    920  CD2 LEU A  61      -0.385   2.035  -9.450  1.00  1.36           C  
ATOM    921  H   LEU A  61       0.178   4.313 -12.693  1.00  1.36           H  
ATOM    922  HA  LEU A  61       0.437   1.553 -11.960  1.00  1.36           H  
ATOM    923 1HB  LEU A  61      -2.064   3.243 -12.123  1.00  1.36           H  
ATOM    924 2HB  LEU A  61      -1.997   1.618 -11.470  1.00  1.36           H  
ATOM    925  HG  LEU A  61      -0.586   3.990 -10.325  1.00  1.36           H  
ATOM    926 1HD1 LEU A  61      -2.396   3.787  -8.643  1.00  1.36           H  
ATOM    927 2HD1 LEU A  61      -3.026   4.102 -10.258  1.00  1.36           H  
ATOM    928 3HD1 LEU A  61      -3.112   2.475  -9.581  1.00  1.36           H  
ATOM    929 1HD2 LEU A  61      -0.200   2.417  -8.450  1.00  1.36           H  
ATOM    930 2HD2 LEU A  61      -0.961   1.112  -9.383  1.00  1.36           H  
ATOM    931 3HD2 LEU A  61       0.565   1.836  -9.943  1.00  1.36           H  
ATOM    932  N   LEU A  62      -1.164   2.124 -14.789  1.00  1.45           N  
ATOM    933  CA  LEU A  62      -1.655   1.383 -15.935  1.00  1.45           C  
ATOM    934  C   LEU A  62      -0.541   0.511 -16.444  1.00  1.45           C  
ATOM    935  O   LEU A  62      -0.744  -0.683 -16.651  1.00  1.45           O  
ATOM    936  CB  LEU A  62      -2.031   2.283 -17.121  1.00  1.45           C  
ATOM    937  CG  LEU A  62      -3.191   3.166 -16.994  1.00  1.45           C  
ATOM    938  CD1 LEU A  62      -3.239   4.063 -18.200  1.00  1.45           C  
ATOM    939  CD2 LEU A  62      -4.426   2.350 -16.890  1.00  1.45           C  
ATOM    940  H   LEU A  62      -1.146   3.144 -14.777  1.00  1.45           H  
ATOM    941  HA  LEU A  62      -2.500   0.768 -15.635  1.00  1.45           H  
ATOM    942 1HB  LEU A  62      -1.183   2.904 -17.363  1.00  1.45           H  
ATOM    943 2HB  LEU A  62      -2.217   1.637 -17.980  1.00  1.45           H  
ATOM    944  HG  LEU A  62      -3.074   3.786 -16.118  1.00  1.45           H  
ATOM    945 1HD1 LEU A  62      -4.074   4.730 -18.121  1.00  1.45           H  
ATOM    946 2HD1 LEU A  62      -2.324   4.640 -18.264  1.00  1.45           H  
ATOM    947 3HD1 LEU A  62      -3.343   3.455 -19.095  1.00  1.45           H  
ATOM    948 1HD2 LEU A  62      -5.271   3.014 -16.788  1.00  1.45           H  
ATOM    949 2HD2 LEU A  62      -4.543   1.741 -17.782  1.00  1.45           H  
ATOM    950 3HD2 LEU A  62      -4.356   1.710 -16.021  1.00  1.45           H  
ATOM    951  N   GLU A  63       0.674   1.066 -16.533  1.00  1.64           N  
ATOM    952  CA  GLU A  63       1.771   0.270 -17.054  1.00  1.64           C  
ATOM    953  C   GLU A  63       1.923  -0.992 -16.234  1.00  1.64           C  
ATOM    954  O   GLU A  63       2.055  -2.079 -16.788  1.00  1.64           O  
ATOM    955  CB  GLU A  63       3.096   1.035 -17.096  1.00  1.64           C  
ATOM    956  CG  GLU A  63       4.203   0.192 -17.738  1.00  1.64           C  
ATOM    957  CD  GLU A  63       5.551   0.859 -17.904  1.00  1.64           C  
ATOM    958  OE1 GLU A  63       5.702   2.004 -17.564  1.00  1.64           O  
ATOM    959  OE2 GLU A  63       6.452   0.175 -18.388  1.00  1.64           O  
ATOM    960  H   GLU A  63       0.798   2.056 -16.302  1.00  1.64           H  
ATOM    961  HA  GLU A  63       1.533  -0.024 -18.067  1.00  1.64           H  
ATOM    962 1HB  GLU A  63       2.974   1.958 -17.663  1.00  1.64           H  
ATOM    963 2HB  GLU A  63       3.403   1.302 -16.084  1.00  1.64           H  
ATOM    964 1HG  GLU A  63       4.335  -0.709 -17.138  1.00  1.64           H  
ATOM    965 2HG  GLU A  63       3.845  -0.116 -18.716  1.00  1.64           H  
ATOM    966  N   LYS A  64       1.838  -0.863 -14.916  1.00  1.98           N  
ATOM    967  CA  LYS A  64       1.947  -2.017 -14.036  1.00  1.98           C  
ATOM    968  C   LYS A  64       0.805  -3.026 -14.274  1.00  1.98           C  
ATOM    969  O   LYS A  64       0.997  -4.236 -14.127  1.00  1.98           O  
ATOM    970  CB  LYS A  64       2.014  -1.525 -12.591  1.00  1.98           C  
ATOM    971  CG  LYS A  64       3.349  -0.811 -12.307  1.00  1.98           C  
ATOM    972  CD  LYS A  64       3.463  -0.199 -10.915  1.00  1.98           C  
ATOM    973  CE  LYS A  64       4.854   0.447 -10.756  1.00  1.98           C  
ATOM    974  NZ  LYS A  64       5.009   1.177  -9.482  1.00  1.98           N  
ATOM    975  H   LYS A  64       1.726   0.075 -14.523  1.00  1.98           H  
ATOM    976  HA  LYS A  64       2.883  -2.526 -14.263  1.00  1.98           H  
ATOM    977 1HB  LYS A  64       1.199  -0.830 -12.399  1.00  1.98           H  
ATOM    978 2HB  LYS A  64       1.908  -2.365 -11.908  1.00  1.98           H  
ATOM    979 1HG  LYS A  64       4.165  -1.519 -12.443  1.00  1.98           H  
ATOM    980 2HG  LYS A  64       3.471  -0.007 -13.039  1.00  1.98           H  
ATOM    981 1HD  LYS A  64       2.697   0.570 -10.790  1.00  1.98           H  
ATOM    982 2HD  LYS A  64       3.324  -0.963 -10.151  1.00  1.98           H  
ATOM    983 1HE  LYS A  64       5.604  -0.339 -10.798  1.00  1.98           H  
ATOM    984 2HE  LYS A  64       5.023   1.138 -11.580  1.00  1.98           H  
ATOM    985 1HZ  LYS A  64       5.943   1.574  -9.428  1.00  1.98           H  
ATOM    986 2HZ  LYS A  64       4.325   1.923  -9.451  1.00  1.98           H  
ATOM    987 3HZ  LYS A  64       4.870   0.542  -8.712  1.00  1.98           H  
ATOM    988  N   ALA A  65      -0.386  -2.524 -14.628  1.00  2.55           N  
ATOM    989  CA  ALA A  65      -1.552  -3.359 -14.921  1.00  2.55           C  
ATOM    990  C   ALA A  65      -1.608  -3.822 -16.408  1.00  2.55           C  
ATOM    991  O   ALA A  65      -2.478  -4.612 -16.775  1.00  2.55           O  
ATOM    992  CB  ALA A  65      -2.806  -2.616 -14.522  1.00  2.55           C  
ATOM    993  H   ALA A  65      -0.489  -1.511 -14.693  1.00  2.55           H  
ATOM    994  HA  ALA A  65      -1.482  -4.252 -14.308  1.00  2.55           H  
ATOM    995 1HB  ALA A  65      -3.678  -3.244 -14.687  1.00  2.55           H  
ATOM    996 2HB  ALA A  65      -2.747  -2.351 -13.470  1.00  2.55           H  
ATOM    997 3HB  ALA A  65      -2.874  -1.720 -15.099  1.00  2.55           H  
ATOM    998  N   LEU A  66      -0.676  -3.353 -17.243  1.00  3.42           N  
ATOM    999  CA  LEU A  66      -0.523  -3.742 -18.652  1.00  3.42           C  
ATOM   1000  C   LEU A  66       0.513  -4.842 -18.671  1.00  3.42           C  
ATOM   1001  O   LEU A  66       0.828  -5.396 -17.623  1.00  3.42           O  
ATOM   1002  CB  LEU A  66      -0.078  -2.568 -19.570  1.00  3.42           C  
ATOM   1003  CG  LEU A  66      -1.060  -1.372 -19.747  1.00  3.42           C  
ATOM   1004  CD1 LEU A  66      -0.405  -0.247 -20.516  1.00  3.42           C  
ATOM   1005  CD2 LEU A  66      -2.240  -1.847 -20.515  1.00  3.42           C  
ATOM   1006  H   LEU A  66       0.001  -2.676 -16.890  1.00  3.42           H  
ATOM   1007  HA  LEU A  66      -1.467  -4.137 -19.020  1.00  3.42           H  
ATOM   1008 1HB  LEU A  66       0.851  -2.167 -19.166  1.00  3.42           H  
ATOM   1009 2HB  LEU A  66       0.129  -2.953 -20.559  1.00  3.42           H  
ATOM   1010  HG  LEU A  66      -1.372  -1.015 -18.812  1.00  3.42           H  
ATOM   1011 1HD1 LEU A  66      -1.121   0.566 -20.639  1.00  3.42           H  
ATOM   1012 2HD1 LEU A  66       0.457   0.118 -19.986  1.00  3.42           H  
ATOM   1013 3HD1 LEU A  66      -0.097  -0.612 -21.493  1.00  3.42           H  
ATOM   1014 1HD2 LEU A  66      -2.948  -1.030 -20.646  1.00  3.42           H  
ATOM   1015 2HD2 LEU A  66      -1.915  -2.207 -21.489  1.00  3.42           H  
ATOM   1016 3HD2 LEU A  66      -2.699  -2.644 -19.983  1.00  3.42           H  
ATOM   1017  N   LYS A  67       0.943  -5.276 -19.851  1.00  4.60           N  
ATOM   1018  CA  LYS A  67       1.968  -6.317 -19.934  1.00  4.60           C  
ATOM   1019  C   LYS A  67       1.548  -7.606 -19.222  1.00  4.60           C  
ATOM   1020  O   LYS A  67       2.357  -8.256 -18.562  1.00  4.60           O  
ATOM   1021  CB  LYS A  67       3.279  -5.793 -19.312  1.00  4.60           C  
ATOM   1022  CG  LYS A  67       3.836  -4.517 -19.959  1.00  4.60           C  
ATOM   1023  CD  LYS A  67       5.142  -4.077 -19.291  1.00  4.60           C  
ATOM   1024  CE  LYS A  67       5.633  -2.742 -19.850  1.00  4.60           C  
ATOM   1025  NZ  LYS A  67       6.884  -2.266 -19.170  1.00  4.60           N  
ATOM   1026  H   LYS A  67       0.612  -4.838 -20.695  1.00  4.60           H  
ATOM   1027  HA  LYS A  67       2.139  -6.552 -20.986  1.00  4.60           H  
ATOM   1028 1HB  LYS A  67       3.155  -5.607 -18.246  1.00  4.60           H  
ATOM   1029 2HB  LYS A  67       4.045  -6.561 -19.409  1.00  4.60           H  
ATOM   1030 1HG  LYS A  67       4.017  -4.692 -21.019  1.00  4.60           H  
ATOM   1031 2HG  LYS A  67       3.110  -3.709 -19.859  1.00  4.60           H  
ATOM   1032 1HD  LYS A  67       4.975  -3.964 -18.218  1.00  4.60           H  
ATOM   1033 2HD  LYS A  67       5.909  -4.834 -19.446  1.00  4.60           H  
ATOM   1034 1HE  LYS A  67       5.826  -2.843 -20.915  1.00  4.60           H  
ATOM   1035 2HE  LYS A  67       4.855  -2.002 -19.704  1.00  4.60           H  
ATOM   1036 1HZ  LYS A  67       7.162  -1.359 -19.559  1.00  4.60           H  
ATOM   1037 2HZ  LYS A  67       6.720  -2.151 -18.176  1.00  4.60           H  
ATOM   1038 3HZ  LYS A  67       7.622  -2.932 -19.307  1.00  4.60           H  
ATOM   1039  N   GLY A  68       0.281  -7.985 -19.385  1.00  5.82           N  
ATOM   1040  CA  GLY A  68      -0.253  -9.196 -18.769  1.00  5.82           C  
ATOM   1041  C   GLY A  68      -0.852  -8.978 -17.370  1.00  5.82           C  
ATOM   1042  O   GLY A  68      -1.267  -9.944 -16.724  1.00  5.82           O  
ATOM   1043  H   GLY A  68      -0.330  -7.407 -19.940  1.00  5.82           H  
ATOM   1044 1HA  GLY A  68      -1.018  -9.615 -19.422  1.00  5.82           H  
ATOM   1045 2HA  GLY A  68       0.539  -9.940 -18.706  1.00  5.82           H  
ATOM   1046  N   GLY A  69      -0.926  -7.725 -16.913  1.00  6.56           N  
ATOM   1047  CA  GLY A  69      -1.486  -7.422 -15.601  1.00  6.56           C  
ATOM   1048  C   GLY A  69      -3.022  -7.437 -15.589  1.00  6.56           C  
ATOM   1049  O   GLY A  69      -3.668  -7.885 -16.537  1.00  6.56           O  
ATOM   1050  H   GLY A  69      -0.520  -6.958 -17.439  1.00  6.56           H  
ATOM   1051 1HA  GLY A  69      -1.109  -8.143 -14.877  1.00  6.56           H  
ATOM   1052 2HA  GLY A  69      -1.124  -6.447 -15.283  1.00  6.56           H  
ATOM   1053  N   ASP A  70      -3.604  -6.974 -14.479  1.00  6.39           N  
ATOM   1054  CA  ASP A  70      -5.049  -7.043 -14.235  1.00  6.39           C  
ATOM   1055  C   ASP A  70      -5.940  -6.011 -14.989  1.00  6.39           C  
ATOM   1056  O   ASP A  70      -5.861  -4.810 -14.705  1.00  6.39           O  
ATOM   1057  CB  ASP A  70      -5.275  -6.951 -12.724  1.00  6.39           C  
ATOM   1058  CG  ASP A  70      -6.728  -7.079 -12.275  1.00  6.39           C  
ATOM   1059  OD1 ASP A  70      -6.961  -7.760 -11.300  1.00  6.39           O  
ATOM   1060  OD2 ASP A  70      -7.586  -6.429 -12.858  1.00  6.39           O  
ATOM   1061  H   ASP A  70      -3.008  -6.589 -13.761  1.00  6.39           H  
ATOM   1062  HA  ASP A  70      -5.323  -8.050 -14.509  1.00  6.39           H  
ATOM   1063 1HB  ASP A  70      -4.698  -7.733 -12.225  1.00  6.39           H  
ATOM   1064 2HB  ASP A  70      -4.886  -5.998 -12.373  1.00  6.39           H  
ATOM   1065  N   PRO A  71      -6.845  -6.463 -15.903  1.00  5.36           N  
ATOM   1066  CA  PRO A  71      -7.712  -5.645 -16.738  1.00  5.36           C  
ATOM   1067  C   PRO A  71      -8.819  -4.901 -15.997  1.00  5.36           C  
ATOM   1068  O   PRO A  71      -9.407  -3.962 -16.545  1.00  5.36           O  
ATOM   1069  CB  PRO A  71      -8.308  -6.664 -17.711  1.00  5.36           C  
ATOM   1070  CG  PRO A  71      -8.284  -7.972 -16.966  1.00  5.36           C  
ATOM   1071  CD  PRO A  71      -7.052  -7.920 -16.096  1.00  5.36           C  
ATOM   1072  HA  PRO A  71      -7.090  -4.934 -17.270  1.00  5.36           H  
ATOM   1073 1HB  PRO A  71      -9.326  -6.360 -17.996  1.00  5.36           H  
ATOM   1074 2HB  PRO A  71      -7.710  -6.691 -18.634  1.00  5.36           H  
ATOM   1075 1HG  PRO A  71      -9.207  -8.084 -16.378  1.00  5.36           H  
ATOM   1076 2HG  PRO A  71      -8.257  -8.811 -17.677  1.00  5.36           H  
ATOM   1077 1HD  PRO A  71      -7.313  -8.411 -15.144  1.00  5.36           H  
ATOM   1078 2HD  PRO A  71      -6.187  -8.380 -16.605  1.00  5.36           H  
ATOM   1079  N   GLU A  72      -9.149  -5.309 -14.767  1.00  4.02           N  
ATOM   1080  CA  GLU A  72     -10.203  -4.587 -14.074  1.00  4.02           C  
ATOM   1081  C   GLU A  72      -9.545  -3.347 -13.554  1.00  4.02           C  
ATOM   1082  O   GLU A  72     -10.100  -2.248 -13.630  1.00  4.02           O  
ATOM   1083  CB  GLU A  72     -10.860  -5.366 -12.936  1.00  4.02           C  
ATOM   1084  CG  GLU A  72     -12.023  -4.577 -12.299  1.00  4.02           C  
ATOM   1085  CD  GLU A  72     -12.806  -5.311 -11.223  1.00  4.02           C  
ATOM   1086  OE1 GLU A  72     -12.500  -6.440 -10.929  1.00  4.02           O  
ATOM   1087  OE2 GLU A  72     -13.725  -4.711 -10.689  1.00  4.02           O  
ATOM   1088  H   GLU A  72      -8.645  -6.048 -14.275  1.00  4.02           H  
ATOM   1089  HA  GLU A  72     -10.977  -4.301 -14.785  1.00  4.02           H  
ATOM   1090 1HB  GLU A  72     -11.237  -6.318 -13.308  1.00  4.02           H  
ATOM   1091 2HB  GLU A  72     -10.118  -5.580 -12.161  1.00  4.02           H  
ATOM   1092 1HG  GLU A  72     -11.605  -3.671 -11.864  1.00  4.02           H  
ATOM   1093 2HG  GLU A  72     -12.707  -4.276 -13.090  1.00  4.02           H  
ATOM   1094  N   TYR A  73      -8.334  -3.520 -13.030  1.00  2.88           N  
ATOM   1095  CA  TYR A  73      -7.628  -2.357 -12.545  1.00  2.88           C  
ATOM   1096  C   TYR A  73      -7.364  -1.415 -13.702  1.00  2.88           C  
ATOM   1097  O   TYR A  73      -7.551  -0.216 -13.547  1.00  2.88           O  
ATOM   1098  CB  TYR A  73      -6.379  -2.720 -11.763  1.00  2.88           C  
ATOM   1099  CG  TYR A  73      -6.726  -3.147 -10.356  1.00  2.88           C  
ATOM   1100  CD1 TYR A  73      -6.386  -4.398  -9.881  1.00  2.88           C  
ATOM   1101  CD2 TYR A  73      -7.413  -2.262  -9.538  1.00  2.88           C  
ATOM   1102  CE1 TYR A  73      -6.728  -4.768  -8.595  1.00  2.88           C  
ATOM   1103  CE2 TYR A  73      -7.755  -2.628  -8.252  1.00  2.88           C  
ATOM   1104  CZ  TYR A  73      -7.415  -3.877  -7.779  1.00  2.88           C  
ATOM   1105  OH  TYR A  73      -7.752  -4.248  -6.496  1.00  2.88           O  
ATOM   1106  H   TYR A  73      -7.927  -4.467 -12.988  1.00  2.88           H  
ATOM   1107  HA  TYR A  73      -8.282  -1.831 -11.853  1.00  2.88           H  
ATOM   1108 1HB  TYR A  73      -5.859  -3.542 -12.260  1.00  2.88           H  
ATOM   1109 2HB  TYR A  73      -5.703  -1.867 -11.719  1.00  2.88           H  
ATOM   1110  HD1 TYR A  73      -5.855  -5.092 -10.510  1.00  2.88           H  
ATOM   1111  HD2 TYR A  73      -7.682  -1.273  -9.914  1.00  2.88           H  
ATOM   1112  HE1 TYR A  73      -6.458  -5.757  -8.227  1.00  2.88           H  
ATOM   1113  HE2 TYR A  73      -8.293  -1.930  -7.612  1.00  2.88           H  
ATOM   1114  HH  TYR A  73      -7.351  -5.098  -6.294  1.00  2.88           H  
ATOM   1115  N   LEU A  74      -7.033  -1.928 -14.894  1.00  2.07           N  
ATOM   1116  CA  LEU A  74      -6.843  -0.990 -15.998  1.00  2.07           C  
ATOM   1117  C   LEU A  74      -8.111  -0.200 -16.255  1.00  2.07           C  
ATOM   1118  O   LEU A  74      -8.068   1.020 -16.402  1.00  2.07           O  
ATOM   1119  CB  LEU A  74      -6.520  -1.720 -17.304  1.00  2.07           C  
ATOM   1120  CG  LEU A  74      -5.176  -2.344 -17.385  1.00  2.07           C  
ATOM   1121  CD1 LEU A  74      -5.061  -3.205 -18.612  1.00  2.07           C  
ATOM   1122  CD2 LEU A  74      -4.159  -1.236 -17.440  1.00  2.07           C  
ATOM   1123  H   LEU A  74      -6.858  -2.932 -14.996  1.00  2.07           H  
ATOM   1124  HA  LEU A  74      -6.039  -0.302 -15.744  1.00  2.07           H  
ATOM   1125 1HB  LEU A  74      -7.259  -2.501 -17.451  1.00  2.07           H  
ATOM   1126 2HB  LEU A  74      -6.609  -1.010 -18.126  1.00  2.07           H  
ATOM   1127  HG  LEU A  74      -5.020  -2.974 -16.517  1.00  2.07           H  
ATOM   1128 1HD1 LEU A  74      -4.076  -3.651 -18.628  1.00  2.07           H  
ATOM   1129 2HD1 LEU A  74      -5.782  -3.985 -18.607  1.00  2.07           H  
ATOM   1130 3HD1 LEU A  74      -5.209  -2.595 -19.499  1.00  2.07           H  
ATOM   1131 1HD2 LEU A  74      -3.166  -1.656 -17.489  1.00  2.07           H  
ATOM   1132 2HD2 LEU A  74      -4.334  -0.623 -18.320  1.00  2.07           H  
ATOM   1133 3HD2 LEU A  74      -4.252  -0.629 -16.552  1.00  2.07           H  
ATOM   1134  N   ALA A  75      -9.263  -0.869 -16.239  1.00  1.55           N  
ATOM   1135  CA  ALA A  75     -10.512  -0.162 -16.477  1.00  1.55           C  
ATOM   1136  C   ALA A  75     -10.762   0.928 -15.432  1.00  1.55           C  
ATOM   1137  O   ALA A  75     -11.209   2.032 -15.767  1.00  1.55           O  
ATOM   1138  CB  ALA A  75     -11.663  -1.152 -16.468  1.00  1.55           C  
ATOM   1139  H   ALA A  75      -9.276  -1.884 -16.111  1.00  1.55           H  
ATOM   1140  HA  ALA A  75     -10.448   0.313 -17.455  1.00  1.55           H  
ATOM   1141 1HB  ALA A  75     -12.594  -0.631 -16.676  1.00  1.55           H  
ATOM   1142 2HB  ALA A  75     -11.490  -1.914 -17.229  1.00  1.55           H  
ATOM   1143 3HB  ALA A  75     -11.723  -1.628 -15.492  1.00  1.55           H  
ATOM   1144  N   ARG A  76     -10.448   0.632 -14.167  1.00  1.25           N  
ATOM   1145  CA  ARG A  76     -10.687   1.589 -13.093  1.00  1.25           C  
ATOM   1146  C   ARG A  76      -9.719   2.765 -13.170  1.00  1.25           C  
ATOM   1147  O   ARG A  76     -10.110   3.924 -13.020  1.00  1.25           O  
ATOM   1148  CB  ARG A  76     -10.497   0.919 -11.740  1.00  1.25           C  
ATOM   1149  CG  ARG A  76     -11.528  -0.144 -11.347  1.00  1.25           C  
ATOM   1150  CD  ARG A  76     -11.181  -0.734 -10.017  1.00  1.25           C  
ATOM   1151  NE  ARG A  76     -12.035  -1.853  -9.643  1.00  1.25           N  
ATOM   1152  CZ  ARG A  76     -12.027  -2.447  -8.433  1.00  1.25           C  
ATOM   1153  NH1 ARG A  76     -11.248  -1.987  -7.478  1.00  1.25           N  
ATOM   1154  NH2 ARG A  76     -12.801  -3.492  -8.207  1.00  1.25           N  
ATOM   1155  H   ARG A  76     -10.082  -0.297 -13.950  1.00  1.25           H  
ATOM   1156  HA  ARG A  76     -11.707   1.961 -13.176  1.00  1.25           H  
ATOM   1157 1HB  ARG A  76      -9.523   0.429 -11.731  1.00  1.25           H  
ATOM   1158 2HB  ARG A  76     -10.483   1.678 -10.959  1.00  1.25           H  
ATOM   1159 1HG  ARG A  76     -12.516   0.307 -11.283  1.00  1.25           H  
ATOM   1160 2HG  ARG A  76     -11.541  -0.938 -12.089  1.00  1.25           H  
ATOM   1161 1HD  ARG A  76     -10.159  -1.097 -10.056  1.00  1.25           H  
ATOM   1162 2HD  ARG A  76     -11.264   0.030  -9.248  1.00  1.25           H  
ATOM   1163  HE  ARG A  76     -12.648  -2.251 -10.355  1.00  1.25           H  
ATOM   1164 1HH1 ARG A  76     -10.661  -1.183  -7.649  1.00  1.25           H  
ATOM   1165 2HH1 ARG A  76     -11.241  -2.434  -6.573  1.00  1.25           H  
ATOM   1166 1HH2 ARG A  76     -13.394  -3.864  -8.964  1.00  1.25           H  
ATOM   1167 2HH2 ARG A  76     -12.796  -3.943  -7.309  1.00  1.25           H  
ATOM   1168  N   ILE A  77      -8.461   2.462 -13.469  1.00  1.10           N  
ATOM   1169  CA  ILE A  77      -7.414   3.464 -13.534  1.00  1.10           C  
ATOM   1170  C   ILE A  77      -7.718   4.424 -14.668  1.00  1.10           C  
ATOM   1171  O   ILE A  77      -7.618   5.639 -14.490  1.00  1.10           O  
ATOM   1172  CB  ILE A  77      -6.059   2.798 -13.759  1.00  1.10           C  
ATOM   1173  CG1 ILE A  77      -5.632   1.958 -12.551  1.00  1.10           C  
ATOM   1174  CG2 ILE A  77      -5.011   3.866 -13.940  1.00  1.10           C  
ATOM   1175  CD1 ILE A  77      -4.480   1.011 -12.887  1.00  1.10           C  
ATOM   1176  H   ILE A  77      -8.209   1.487 -13.614  1.00  1.10           H  
ATOM   1177  HA  ILE A  77      -7.392   4.019 -12.599  1.00  1.10           H  
ATOM   1178  HB  ILE A  77      -6.121   2.146 -14.618  1.00  1.10           H  
ATOM   1179 1HG1 ILE A  77      -5.297   2.630 -11.761  1.00  1.10           H  
ATOM   1180 2HG1 ILE A  77      -6.475   1.392 -12.177  1.00  1.10           H  
ATOM   1181 1HG2 ILE A  77      -4.047   3.396 -14.086  1.00  1.10           H  
ATOM   1182 2HG2 ILE A  77      -5.253   4.488 -14.798  1.00  1.10           H  
ATOM   1183 3HG2 ILE A  77      -4.975   4.470 -13.051  1.00  1.10           H  
ATOM   1184 1HD1 ILE A  77      -4.196   0.450 -11.998  1.00  1.10           H  
ATOM   1185 2HD1 ILE A  77      -4.793   0.317 -13.665  1.00  1.10           H  
ATOM   1186 3HD1 ILE A  77      -3.641   1.585 -13.242  1.00  1.10           H  
ATOM   1187  N   LEU A  78      -8.113   3.875 -15.826  1.00  1.02           N  
ATOM   1188  CA  LEU A  78      -8.473   4.680 -16.984  1.00  1.02           C  
ATOM   1189  C   LEU A  78      -9.684   5.550 -16.695  1.00  1.02           C  
ATOM   1190  O   LEU A  78      -9.732   6.705 -17.119  1.00  1.02           O  
ATOM   1191  CB  LEU A  78      -8.782   3.773 -18.180  1.00  1.02           C  
ATOM   1192  CG  LEU A  78      -7.584   3.061 -18.764  1.00  1.02           C  
ATOM   1193  CD1 LEU A  78      -8.027   2.039 -19.775  1.00  1.02           C  
ATOM   1194  CD2 LEU A  78      -6.674   4.093 -19.384  1.00  1.02           C  
ATOM   1195  H   LEU A  78      -8.163   2.858 -15.908  1.00  1.02           H  
ATOM   1196  HA  LEU A  78      -7.632   5.319 -17.232  1.00  1.02           H  
ATOM   1197 1HB  LEU A  78      -9.495   3.011 -17.857  1.00  1.02           H  
ATOM   1198 2HB  LEU A  78      -9.241   4.369 -18.965  1.00  1.02           H  
ATOM   1199  HG  LEU A  78      -7.067   2.542 -17.989  1.00  1.02           H  
ATOM   1200 1HD1 LEU A  78      -7.155   1.527 -20.179  1.00  1.02           H  
ATOM   1201 2HD1 LEU A  78      -8.680   1.313 -19.285  1.00  1.02           H  
ATOM   1202 3HD1 LEU A  78      -8.567   2.531 -20.581  1.00  1.02           H  
ATOM   1203 1HD2 LEU A  78      -5.799   3.600 -19.798  1.00  1.02           H  
ATOM   1204 2HD2 LEU A  78      -7.206   4.617 -20.175  1.00  1.02           H  
ATOM   1205 3HD2 LEU A  78      -6.371   4.804 -18.623  1.00  1.02           H  
ATOM   1206  N   ALA A  79     -10.671   5.016 -15.967  1.00  0.99           N  
ATOM   1207  CA  ALA A  79     -11.842   5.812 -15.638  1.00  0.99           C  
ATOM   1208  C   ALA A  79     -11.452   7.032 -14.806  1.00  0.99           C  
ATOM   1209  O   ALA A  79     -11.945   8.140 -15.047  1.00  0.99           O  
ATOM   1210  CB  ALA A  79     -12.846   4.967 -14.875  1.00  0.99           C  
ATOM   1211  H   ALA A  79     -10.630   4.043 -15.661  1.00  0.99           H  
ATOM   1212  HA  ALA A  79     -12.290   6.160 -16.567  1.00  0.99           H  
ATOM   1213 1HB  ALA A  79     -13.728   5.560 -14.648  1.00  0.99           H  
ATOM   1214 2HB  ALA A  79     -13.127   4.105 -15.481  1.00  0.99           H  
ATOM   1215 3HB  ALA A  79     -12.391   4.624 -13.947  1.00  0.99           H  
ATOM   1216  N   ASP A  80     -10.528   6.835 -13.863  1.00  0.99           N  
ATOM   1217  CA  ASP A  80     -10.075   7.909 -12.988  1.00  0.99           C  
ATOM   1218  C   ASP A  80      -9.017   8.831 -13.598  1.00  0.99           C  
ATOM   1219  O   ASP A  80      -8.303   9.373 -12.758  1.00  0.99           O  
ATOM   1220  CB  ASP A  80      -9.493   7.322 -11.702  1.00  0.99           C  
ATOM   1221  CG  ASP A  80     -10.536   6.634 -10.802  1.00  0.99           C  
ATOM   1222  OD1 ASP A  80     -11.698   6.948 -10.897  1.00  0.99           O  
ATOM   1223  OD2 ASP A  80     -10.140   5.827  -9.994  1.00  0.99           O  
ATOM   1224  H   ASP A  80     -10.164   5.891 -13.720  1.00  0.99           H  
ATOM   1225  HA  ASP A  80     -10.943   8.515 -12.729  1.00  0.99           H  
ATOM   1226 1HB  ASP A  80      -8.729   6.582 -11.970  1.00  0.99           H  
ATOM   1227 2HB  ASP A  80      -9.001   8.107 -11.132  1.00  0.99           H  
ATOM   1228  N   ILE A  81      -8.448   8.298 -14.679  1.00  0.99           N  
ATOM   1229  CA  ILE A  81      -7.825   9.249 -15.589  1.00  0.99           C  
ATOM   1230  C   ILE A  81      -8.819  10.119 -16.329  1.00  0.99           C  
ATOM   1231  O   ILE A  81      -8.663  11.338 -16.332  1.00  0.99           O  
ATOM   1232  CB  ILE A  81      -6.879   8.544 -16.574  1.00  0.99           C  
ATOM   1233  CG1 ILE A  81      -5.677   7.979 -15.781  1.00  0.99           C  
ATOM   1234  CG2 ILE A  81      -6.448   9.521 -17.647  1.00  0.99           C  
ATOM   1235  CD1 ILE A  81      -4.807   7.020 -16.540  1.00  0.99           C  
ATOM   1236  H   ILE A  81      -7.834   7.506 -14.504  1.00  0.99           H  
ATOM   1237  HA  ILE A  81      -7.203   9.910 -14.991  1.00  0.99           H  
ATOM   1238  HB  ILE A  81      -7.386   7.708 -17.034  1.00  0.99           H  
ATOM   1239 1HG1 ILE A  81      -5.065   8.809 -15.443  1.00  0.99           H  
ATOM   1240 2HG1 ILE A  81      -6.057   7.468 -14.912  1.00  0.99           H  
ATOM   1241 1HG2 ILE A  81      -5.777   9.026 -18.345  1.00  0.99           H  
ATOM   1242 2HG2 ILE A  81      -7.328   9.870 -18.178  1.00  0.99           H  
ATOM   1243 3HG2 ILE A  81      -5.944  10.365 -17.194  1.00  0.99           H  
ATOM   1244 1HD1 ILE A  81      -3.998   6.671 -15.903  1.00  0.99           H  
ATOM   1245 2HD1 ILE A  81      -5.409   6.174 -16.847  1.00  0.99           H  
ATOM   1246 3HD1 ILE A  81      -4.389   7.511 -17.414  1.00  0.99           H  
ATOM   1247  N   LYS A  82      -9.866   9.533 -16.900  1.00  1.01           N  
ATOM   1248  CA  LYS A  82     -10.823  10.338 -17.648  1.00  1.01           C  
ATOM   1249  C   LYS A  82     -11.479  11.393 -16.757  1.00  1.01           C  
ATOM   1250  O   LYS A  82     -11.643  12.541 -17.177  1.00  1.01           O  
ATOM   1251  CB  LYS A  82     -11.867   9.443 -18.316  1.00  1.01           C  
ATOM   1252  CG  LYS A  82     -11.308   8.628 -19.483  1.00  1.01           C  
ATOM   1253  CD  LYS A  82     -12.366   7.728 -20.103  1.00  1.01           C  
ATOM   1254  CE  LYS A  82     -11.788   6.908 -21.250  1.00  1.01           C  
ATOM   1255  NZ  LYS A  82     -12.807   6.008 -21.860  1.00  1.01           N  
ATOM   1256  H   LYS A  82      -9.965   8.518 -16.856  1.00  1.01           H  
ATOM   1257  HA  LYS A  82     -10.281  10.859 -18.437  1.00  1.01           H  
ATOM   1258 1HB  LYS A  82     -12.269   8.744 -17.582  1.00  1.01           H  
ATOM   1259 2HB  LYS A  82     -12.691  10.049 -18.684  1.00  1.01           H  
ATOM   1260 1HG  LYS A  82     -10.919   9.308 -20.242  1.00  1.01           H  
ATOM   1261 2HG  LYS A  82     -10.485   8.013 -19.125  1.00  1.01           H  
ATOM   1262 1HD  LYS A  82     -12.751   7.050 -19.340  1.00  1.01           H  
ATOM   1263 2HD  LYS A  82     -13.189   8.336 -20.477  1.00  1.01           H  
ATOM   1264 1HE  LYS A  82     -11.409   7.584 -22.015  1.00  1.01           H  
ATOM   1265 2HE  LYS A  82     -10.961   6.302 -20.872  1.00  1.01           H  
ATOM   1266 1HZ  LYS A  82     -12.386   5.483 -22.614  1.00  1.01           H  
ATOM   1267 2HZ  LYS A  82     -13.157   5.369 -21.160  1.00  1.01           H  
ATOM   1268 3HZ  LYS A  82     -13.571   6.561 -22.221  1.00  1.01           H  
ATOM   1269  N   GLU A  83     -11.795  11.038 -15.507  1.00  1.04           N  
ATOM   1270  CA  GLU A  83     -12.367  12.021 -14.589  1.00  1.04           C  
ATOM   1271  C   GLU A  83     -11.399  13.189 -14.379  1.00  1.04           C  
ATOM   1272  O   GLU A  83     -11.783  14.357 -14.451  1.00  1.04           O  
ATOM   1273  CB  GLU A  83     -12.691  11.372 -13.241  1.00  1.04           C  
ATOM   1274  CG  GLU A  83     -13.303  12.328 -12.229  1.00  1.04           C  
ATOM   1275  CD  GLU A  83     -13.646  11.701 -10.874  1.00  1.04           C  
ATOM   1276  OE1 GLU A  83     -13.409  10.538 -10.701  1.00  1.04           O  
ATOM   1277  OE2 GLU A  83     -14.146  12.406 -10.016  1.00  1.04           O  
ATOM   1278  H   GLU A  83     -11.672  10.067 -15.215  1.00  1.04           H  
ATOM   1279  HA  GLU A  83     -13.286  12.411 -15.026  1.00  1.04           H  
ATOM   1280 1HB  GLU A  83     -13.377  10.537 -13.390  1.00  1.04           H  
ATOM   1281 2HB  GLU A  83     -11.775  10.966 -12.807  1.00  1.04           H  
ATOM   1282 1HG  GLU A  83     -12.577  13.106 -12.076  1.00  1.04           H  
ATOM   1283 2HG  GLU A  83     -14.196  12.782 -12.658  1.00  1.04           H  
ATOM   1284  N   ALA A  84     -10.133  12.866 -14.119  1.00  1.07           N  
ATOM   1285  CA  ALA A  84      -9.118  13.881 -13.892  1.00  1.07           C  
ATOM   1286  C   ALA A  84      -8.941  14.758 -15.127  1.00  1.07           C  
ATOM   1287  O   ALA A  84      -8.762  15.973 -15.014  1.00  1.07           O  
ATOM   1288  CB  ALA A  84      -7.816  13.219 -13.514  1.00  1.07           C  
ATOM   1289  H   ALA A  84      -9.875  11.890 -14.087  1.00  1.07           H  
ATOM   1290  HA  ALA A  84      -9.448  14.515 -13.071  1.00  1.07           H  
ATOM   1291 1HB  ALA A  84      -7.059  13.979 -13.321  1.00  1.07           H  
ATOM   1292 2HB  ALA A  84      -7.957  12.611 -12.621  1.00  1.07           H  
ATOM   1293 3HB  ALA A  84      -7.501  12.583 -14.333  1.00  1.07           H  
ATOM   1294  N   GLN A  85      -9.012  14.150 -16.314  1.00  1.10           N  
ATOM   1295  CA  GLN A  85      -8.879  14.910 -17.547  1.00  1.10           C  
ATOM   1296  C   GLN A  85     -10.054  15.861 -17.690  1.00  1.10           C  
ATOM   1297  O   GLN A  85      -9.884  17.005 -18.118  1.00  1.10           O  
ATOM   1298  CB  GLN A  85      -8.778  13.983 -18.754  1.00  1.10           C  
ATOM   1299  CG  GLN A  85      -7.473  13.198 -18.818  1.00  1.10           C  
ATOM   1300  CD  GLN A  85      -7.468  12.157 -19.918  1.00  1.10           C  
ATOM   1301  OE1 GLN A  85      -8.520  11.678 -20.356  1.00  1.10           O  
ATOM   1302  NE2 GLN A  85      -6.276  11.791 -20.375  1.00  1.10           N  
ATOM   1303  H   GLN A  85      -9.138  13.139 -16.358  1.00  1.10           H  
ATOM   1304  HA  GLN A  85      -7.969  15.499 -17.491  1.00  1.10           H  
ATOM   1305 1HB  GLN A  85      -9.600  13.269 -18.727  1.00  1.10           H  
ATOM   1306 2HB  GLN A  85      -8.876  14.564 -19.668  1.00  1.10           H  
ATOM   1307 1HG  GLN A  85      -6.658  13.896 -19.006  1.00  1.10           H  
ATOM   1308 2HG  GLN A  85      -7.315  12.698 -17.870  1.00  1.10           H  
ATOM   1309 1HE2 GLN A  85      -6.207  11.105 -21.102  1.00  1.10           H  
ATOM   1310 2HE2 GLN A  85      -5.448  12.199 -19.993  1.00  1.10           H  
ATOM   1311  N   ALA A  86     -11.251  15.406 -17.305  1.00  1.14           N  
ATOM   1312  CA  ALA A  86     -12.418  16.269 -17.362  1.00  1.14           C  
ATOM   1313  C   ALA A  86     -12.193  17.475 -16.462  1.00  1.14           C  
ATOM   1314  O   ALA A  86     -12.534  18.603 -16.827  1.00  1.14           O  
ATOM   1315  CB  ALA A  86     -13.668  15.516 -16.940  1.00  1.14           C  
ATOM   1316  H   ALA A  86     -11.352  14.440 -16.988  1.00  1.14           H  
ATOM   1317  HA  ALA A  86     -12.536  16.618 -18.387  1.00  1.14           H  
ATOM   1318 1HB  ALA A  86     -14.529  16.175 -17.004  1.00  1.14           H  
ATOM   1319 2HB  ALA A  86     -13.810  14.660 -17.599  1.00  1.14           H  
ATOM   1320 3HB  ALA A  86     -13.559  15.168 -15.920  1.00  1.14           H  
ATOM   1321  N   TYR A  87     -11.571  17.240 -15.302  1.00  1.19           N  
ATOM   1322  CA  TYR A  87     -11.261  18.309 -14.364  1.00  1.19           C  
ATOM   1323  C   TYR A  87     -10.238  19.270 -14.970  1.00  1.19           C  
ATOM   1324  O   TYR A  87     -10.343  20.488 -14.801  1.00  1.19           O  
ATOM   1325  CB  TYR A  87     -10.787  17.743 -13.031  1.00  1.19           C  
ATOM   1326  CG  TYR A  87     -11.856  17.014 -12.305  1.00  1.19           C  
ATOM   1327  CD1 TYR A  87     -11.531  16.101 -11.318  1.00  1.19           C  
ATOM   1328  CD2 TYR A  87     -13.179  17.241 -12.641  1.00  1.19           C  
ATOM   1329  CE1 TYR A  87     -12.536  15.423 -10.665  1.00  1.19           C  
ATOM   1330  CE2 TYR A  87     -14.179  16.565 -11.994  1.00  1.19           C  
ATOM   1331  CZ  TYR A  87     -13.869  15.659 -11.012  1.00  1.19           C  
ATOM   1332  OH  TYR A  87     -14.880  14.977 -10.371  1.00  1.19           O  
ATOM   1333  H   TYR A  87     -11.344  16.274 -15.055  1.00  1.19           H  
ATOM   1334  HA  TYR A  87     -12.172  18.880 -14.182  1.00  1.19           H  
ATOM   1335 1HB  TYR A  87      -9.960  17.070 -13.185  1.00  1.19           H  
ATOM   1336 2HB  TYR A  87     -10.444  18.551 -12.398  1.00  1.19           H  
ATOM   1337  HD1 TYR A  87     -10.489  15.917 -11.062  1.00  1.19           H  
ATOM   1338  HD2 TYR A  87     -13.430  17.957 -13.424  1.00  1.19           H  
ATOM   1339  HE1 TYR A  87     -12.294  14.698  -9.888  1.00  1.19           H  
ATOM   1340  HE2 TYR A  87     -15.219  16.744 -12.263  1.00  1.19           H  
ATOM   1341  HH  TYR A  87     -14.561  14.078 -10.128  1.00  1.19           H  
ATOM   1342  N   LEU A  88      -9.254  18.743 -15.710  1.00  1.24           N  
ATOM   1343  CA  LEU A  88      -8.291  19.634 -16.350  1.00  1.24           C  
ATOM   1344  C   LEU A  88      -9.015  20.535 -17.350  1.00  1.24           C  
ATOM   1345  O   LEU A  88      -8.717  21.730 -17.480  1.00  1.24           O  
ATOM   1346  CB  LEU A  88      -7.209  18.859 -17.130  1.00  1.24           C  
ATOM   1347  CG  LEU A  88      -6.184  18.059 -16.348  1.00  1.24           C  
ATOM   1348  CD1 LEU A  88      -5.330  17.263 -17.305  1.00  1.24           C  
ATOM   1349  CD2 LEU A  88      -5.341  18.983 -15.593  1.00  1.24           C  
ATOM   1350  H   LEU A  88      -9.170  17.730 -15.795  1.00  1.24           H  
ATOM   1351  HA  LEU A  88      -7.828  20.244 -15.583  1.00  1.24           H  
ATOM   1352 1HB  LEU A  88      -7.705  18.169 -17.802  1.00  1.24           H  
ATOM   1353 2HB  LEU A  88      -6.660  19.574 -17.740  1.00  1.24           H  
ATOM   1354  HG  LEU A  88      -6.684  17.368 -15.667  1.00  1.24           H  
ATOM   1355 1HD1 LEU A  88      -4.589  16.713 -16.745  1.00  1.24           H  
ATOM   1356 2HD1 LEU A  88      -5.946  16.576 -17.872  1.00  1.24           H  
ATOM   1357 3HD1 LEU A  88      -4.826  17.944 -17.987  1.00  1.24           H  
ATOM   1358 1HD2 LEU A  88      -4.598  18.419 -15.047  1.00  1.24           H  
ATOM   1359 2HD2 LEU A  88      -4.837  19.671 -16.267  1.00  1.24           H  
ATOM   1360 3HD2 LEU A  88      -5.968  19.531 -14.912  1.00  1.24           H  
ATOM   1361  N   LYS A  89      -9.986  19.967 -18.067  1.00  1.29           N  
ATOM   1362  CA  LYS A  89     -10.719  20.751 -19.048  1.00  1.29           C  
ATOM   1363  C   LYS A  89     -11.578  21.805 -18.360  1.00  1.29           C  
ATOM   1364  O   LYS A  89     -11.620  22.959 -18.798  1.00  1.29           O  
ATOM   1365  CB  LYS A  89     -11.575  19.838 -19.924  1.00  1.29           C  
ATOM   1366  CG  LYS A  89     -10.766  18.959 -20.874  1.00  1.29           C  
ATOM   1367  CD  LYS A  89     -11.660  18.043 -21.693  1.00  1.29           C  
ATOM   1368  CE  LYS A  89     -10.838  17.150 -22.613  1.00  1.29           C  
ATOM   1369  NZ  LYS A  89     -11.697  16.217 -23.396  1.00  1.29           N  
ATOM   1370  H   LYS A  89     -10.188  18.972 -17.947  1.00  1.29           H  
ATOM   1371  HA  LYS A  89     -10.001  21.266 -19.685  1.00  1.29           H  
ATOM   1372 1HB  LYS A  89     -12.168  19.182 -19.291  1.00  1.29           H  
ATOM   1373 2HB  LYS A  89     -12.265  20.438 -20.513  1.00  1.29           H  
ATOM   1374 1HG  LYS A  89     -10.186  19.589 -21.547  1.00  1.29           H  
ATOM   1375 2HG  LYS A  89     -10.075  18.350 -20.292  1.00  1.29           H  
ATOM   1376 1HD  LYS A  89     -12.243  17.415 -21.017  1.00  1.29           H  
ATOM   1377 2HD  LYS A  89     -12.346  18.640 -22.292  1.00  1.29           H  
ATOM   1378 1HE  LYS A  89     -10.272  17.774 -23.303  1.00  1.29           H  
ATOM   1379 2HE  LYS A  89     -10.141  16.566 -22.009  1.00  1.29           H  
ATOM   1380 1HZ  LYS A  89     -11.117  15.643 -23.991  1.00  1.29           H  
ATOM   1381 2HZ  LYS A  89     -12.218  15.627 -22.763  1.00  1.29           H  
ATOM   1382 3HZ  LYS A  89     -12.340  16.748 -23.966  1.00  1.29           H  
ATOM   1383  N   GLU A  90     -12.228  21.441 -17.251  1.00  1.33           N  
ATOM   1384  CA  GLU A  90     -13.059  22.411 -16.552  1.00  1.33           C  
ATOM   1385  C   GLU A  90     -12.207  23.553 -16.026  1.00  1.33           C  
ATOM   1386  O   GLU A  90     -12.533  24.719 -16.245  1.00  1.33           O  
ATOM   1387  CB  GLU A  90     -13.831  21.771 -15.394  1.00  1.33           C  
ATOM   1388  CG  GLU A  90     -14.775  22.750 -14.658  1.00  1.33           C  
ATOM   1389  CD  GLU A  90     -15.574  22.115 -13.523  1.00  1.33           C  
ATOM   1390  OE1 GLU A  90     -15.390  20.951 -13.270  1.00  1.33           O  
ATOM   1391  OE2 GLU A  90     -16.379  22.797 -12.932  1.00  1.33           O  
ATOM   1392  H   GLU A  90     -12.175  20.476 -16.923  1.00  1.33           H  
ATOM   1393  HA  GLU A  90     -13.778  22.821 -17.259  1.00  1.33           H  
ATOM   1394 1HB  GLU A  90     -14.422  20.935 -15.768  1.00  1.33           H  
ATOM   1395 2HB  GLU A  90     -13.122  21.368 -14.667  1.00  1.33           H  
ATOM   1396 1HG  GLU A  90     -14.170  23.554 -14.250  1.00  1.33           H  
ATOM   1397 2HG  GLU A  90     -15.462  23.186 -15.381  1.00  1.33           H  
ATOM   1398  N   ALA A  91     -11.100  23.227 -15.350  1.00  1.35           N  
ATOM   1399  CA  ALA A  91     -10.236  24.257 -14.788  1.00  1.35           C  
ATOM   1400  C   ALA A  91      -9.689  25.163 -15.884  1.00  1.35           C  
ATOM   1401  O   ALA A  91      -9.639  26.382 -15.699  1.00  1.35           O  
ATOM   1402  CB  ALA A  91      -9.111  23.619 -13.998  1.00  1.35           C  
ATOM   1403  H   ALA A  91     -10.866  22.244 -15.210  1.00  1.35           H  
ATOM   1404  HA  ALA A  91     -10.828  24.871 -14.117  1.00  1.35           H  
ATOM   1405 1HB  ALA A  91      -8.474  24.390 -13.563  1.00  1.35           H  
ATOM   1406 2HB  ALA A  91      -9.532  23.003 -13.205  1.00  1.35           H  
ATOM   1407 3HB  ALA A  91      -8.539  22.998 -14.651  1.00  1.35           H  
ATOM   1408  N   THR A  92      -9.356  24.597 -17.050  1.00  1.37           N  
ATOM   1409  CA  THR A  92      -8.858  25.405 -18.152  1.00  1.37           C  
ATOM   1410  C   THR A  92      -9.942  26.368 -18.624  1.00  1.37           C  
ATOM   1411  O   THR A  92      -9.680  27.547 -18.873  1.00  1.37           O  
ATOM   1412  CB  THR A  92      -8.412  24.546 -19.341  1.00  1.37           C  
ATOM   1413  OG1 THR A  92      -7.362  23.659 -18.930  1.00  1.37           O  
ATOM   1414  CG2 THR A  92      -7.896  25.460 -20.440  1.00  1.37           C  
ATOM   1415  H   THR A  92      -9.402  23.583 -17.170  1.00  1.37           H  
ATOM   1416  HA  THR A  92      -8.007  25.985 -17.801  1.00  1.37           H  
ATOM   1417  HB  THR A  92      -9.254  23.958 -19.708  1.00  1.37           H  
ATOM   1418  HG1 THR A  92      -7.738  22.997 -18.299  1.00  1.37           H  
ATOM   1419 1HG2 THR A  92      -7.574  24.860 -21.289  1.00  1.37           H  
ATOM   1420 2HG2 THR A  92      -8.693  26.139 -20.754  1.00  1.37           H  
ATOM   1421 3HG2 THR A  92      -7.054  26.041 -20.065  1.00  1.37           H  
ATOM   1422  N   ARG A  93     -11.173  25.879 -18.750  1.00  1.38           N  
ATOM   1423  CA  ARG A  93     -12.257  26.744 -19.179  1.00  1.38           C  
ATOM   1424  C   ARG A  93     -12.506  27.852 -18.156  1.00  1.38           C  
ATOM   1425  O   ARG A  93     -12.733  29.003 -18.538  1.00  1.38           O  
ATOM   1426  CB  ARG A  93     -13.516  25.924 -19.393  1.00  1.38           C  
ATOM   1427  CG  ARG A  93     -13.467  25.013 -20.618  1.00  1.38           C  
ATOM   1428  CD  ARG A  93     -14.643  24.115 -20.685  1.00  1.38           C  
ATOM   1429  NE  ARG A  93     -14.593  23.242 -21.849  1.00  1.38           N  
ATOM   1430  CZ  ARG A  93     -15.421  22.202 -22.064  1.00  1.38           C  
ATOM   1431  NH1 ARG A  93     -16.357  21.913 -21.187  1.00  1.38           N  
ATOM   1432  NH2 ARG A  93     -15.294  21.471 -23.158  1.00  1.38           N  
ATOM   1433  H   ARG A  93     -11.356  24.893 -18.558  1.00  1.38           H  
ATOM   1434  HA  ARG A  93     -11.977  27.201 -20.128  1.00  1.38           H  
ATOM   1435 1HB  ARG A  93     -13.687  25.294 -18.520  1.00  1.38           H  
ATOM   1436 2HB  ARG A  93     -14.373  26.587 -19.493  1.00  1.38           H  
ATOM   1437 1HG  ARG A  93     -13.455  25.625 -21.518  1.00  1.38           H  
ATOM   1438 2HG  ARG A  93     -12.566  24.406 -20.587  1.00  1.38           H  
ATOM   1439 1HD  ARG A  93     -14.661  23.489 -19.791  1.00  1.38           H  
ATOM   1440 2HD  ARG A  93     -15.555  24.706 -20.737  1.00  1.38           H  
ATOM   1441  HE  ARG A  93     -13.886  23.433 -22.548  1.00  1.38           H  
ATOM   1442 1HH1 ARG A  93     -16.454  22.471 -20.351  1.00  1.38           H  
ATOM   1443 2HH1 ARG A  93     -16.979  21.133 -21.349  1.00  1.38           H  
ATOM   1444 1HH2 ARG A  93     -14.575  21.693 -23.834  1.00  1.38           H  
ATOM   1445 2HH2 ARG A  93     -15.916  20.693 -23.320  1.00  1.38           H  
ATOM   1446  N   LEU A  94     -12.411  27.523 -16.859  1.00  1.41           N  
ATOM   1447  CA  LEU A  94     -12.616  28.505 -15.797  1.00  1.41           C  
ATOM   1448  C   LEU A  94     -11.522  29.568 -15.843  1.00  1.41           C  
ATOM   1449  O   LEU A  94     -11.788  30.756 -15.647  1.00  1.41           O  
ATOM   1450  CB  LEU A  94     -12.623  27.824 -14.433  1.00  1.41           C  
ATOM   1451  CG  LEU A  94     -13.798  26.878 -14.159  1.00  1.41           C  
ATOM   1452  CD1 LEU A  94     -13.561  26.137 -12.834  1.00  1.41           C  
ATOM   1453  CD2 LEU A  94     -15.073  27.675 -14.127  1.00  1.41           C  
ATOM   1454  H   LEU A  94     -12.228  26.550 -16.606  1.00  1.41           H  
ATOM   1455  HA  LEU A  94     -13.578  28.989 -15.952  1.00  1.41           H  
ATOM   1456 1HB  LEU A  94     -11.693  27.279 -14.301  1.00  1.41           H  
ATOM   1457 2HB  LEU A  94     -12.687  28.597 -13.695  1.00  1.41           H  
ATOM   1458  HG  LEU A  94     -13.868  26.150 -14.942  1.00  1.41           H  
ATOM   1459 1HD1 LEU A  94     -14.394  25.457 -12.645  1.00  1.41           H  
ATOM   1460 2HD1 LEU A  94     -12.643  25.568 -12.888  1.00  1.41           H  
ATOM   1461 3HD1 LEU A  94     -13.496  26.854 -12.027  1.00  1.41           H  
ATOM   1462 1HD2 LEU A  94     -15.913  27.006 -13.939  1.00  1.41           H  
ATOM   1463 2HD2 LEU A  94     -15.019  28.421 -13.334  1.00  1.41           H  
ATOM   1464 3HD2 LEU A  94     -15.213  28.174 -15.084  1.00  1.41           H  
ATOM   1465  N   LEU A  95     -10.297  29.141 -16.161  1.00  1.47           N  
ATOM   1466  CA  LEU A  95      -9.157  30.033 -16.305  1.00  1.47           C  
ATOM   1467  C   LEU A  95      -9.431  31.053 -17.394  1.00  1.47           C  
ATOM   1468  O   LEU A  95      -9.360  32.265 -17.151  1.00  1.47           O  
ATOM   1469  CB  LEU A  95      -7.922  29.172 -16.636  1.00  1.47           C  
ATOM   1470  CG  LEU A  95      -6.622  29.818 -16.984  1.00  1.47           C  
ATOM   1471  CD1 LEU A  95      -6.144  30.645 -15.865  1.00  1.47           C  
ATOM   1472  CD2 LEU A  95      -5.618  28.702 -17.298  1.00  1.47           C  
ATOM   1473  H   LEU A  95     -10.143  28.141 -16.276  1.00  1.47           H  
ATOM   1474  HA  LEU A  95      -8.998  30.559 -15.372  1.00  1.47           H  
ATOM   1475 1HB  LEU A  95      -7.740  28.515 -15.791  1.00  1.47           H  
ATOM   1476 2HB  LEU A  95      -8.160  28.559 -17.462  1.00  1.47           H  
ATOM   1477  HG  LEU A  95      -6.755  30.445 -17.856  1.00  1.47           H  
ATOM   1478 1HD1 LEU A  95      -5.193  31.106 -16.125  1.00  1.47           H  
ATOM   1479 2HD1 LEU A  95      -6.882  31.419 -15.657  1.00  1.47           H  
ATOM   1480 3HD1 LEU A  95      -6.011  30.013 -14.997  1.00  1.47           H  
ATOM   1481 1HD2 LEU A  95      -4.656  29.137 -17.565  1.00  1.47           H  
ATOM   1482 2HD2 LEU A  95      -5.498  28.066 -16.416  1.00  1.47           H  
ATOM   1483 3HD2 LEU A  95      -5.994  28.101 -18.130  1.00  1.47           H  
ATOM   1484  N   ASP A  96      -9.806  30.573 -18.577  1.00  1.60           N  
ATOM   1485  CA  ASP A  96     -10.124  31.480 -19.668  1.00  1.60           C  
ATOM   1486  C   ASP A  96     -11.343  32.347 -19.349  1.00  1.60           C  
ATOM   1487  O   ASP A  96     -11.374  33.536 -19.679  1.00  1.60           O  
ATOM   1488  CB  ASP A  96     -10.281  30.701 -20.970  1.00  1.60           C  
ATOM   1489  CG  ASP A  96      -8.901  30.231 -21.559  1.00  1.60           C  
ATOM   1490  OD1 ASP A  96      -7.843  30.749 -21.148  1.00  1.60           O  
ATOM   1491  OD2 ASP A  96      -8.918  29.374 -22.406  1.00  1.60           O  
ATOM   1492  H   ASP A  96      -9.861  29.559 -18.713  1.00  1.60           H  
ATOM   1493  HA  ASP A  96      -9.281  32.146 -19.796  1.00  1.60           H  
ATOM   1494 1HB  ASP A  96     -10.899  29.816 -20.780  1.00  1.60           H  
ATOM   1495 2HB  ASP A  96     -10.797  31.313 -21.706  1.00  1.60           H  
ATOM   1496  N   GLY A  97     -12.322  31.768 -18.660  1.00  1.81           N  
ATOM   1497  CA  GLY A  97     -13.517  32.485 -18.258  1.00  1.81           C  
ATOM   1498  C   GLY A  97     -13.136  33.689 -17.410  1.00  1.81           C  
ATOM   1499  O   GLY A  97     -13.586  34.806 -17.663  1.00  1.81           O  
ATOM   1500  H   GLY A  97     -12.258  30.781 -18.427  1.00  1.81           H  
ATOM   1501 1HA  GLY A  97     -14.072  32.803 -19.139  1.00  1.81           H  
ATOM   1502 2HA  GLY A  97     -14.156  31.815 -17.684  1.00  1.81           H  
ATOM   1503  N   ALA A  98     -12.306  33.449 -16.391  1.00  2.11           N  
ATOM   1504  CA  ALA A  98     -11.845  34.491 -15.485  1.00  2.11           C  
ATOM   1505  C   ALA A  98     -11.089  35.595 -16.210  1.00  2.11           C  
ATOM   1506  O   ALA A  98     -11.284  36.767 -15.896  1.00  2.11           O  
ATOM   1507  CB  ALA A  98     -10.949  33.883 -14.426  1.00  2.11           C  
ATOM   1508  H   ALA A  98     -11.991  32.493 -16.234  1.00  2.11           H  
ATOM   1509  HA  ALA A  98     -12.719  34.931 -15.008  1.00  2.11           H  
ATOM   1510 1HB  ALA A  98     -10.636  34.646 -13.723  1.00  2.11           H  
ATOM   1511 2HB  ALA A  98     -11.508  33.112 -13.901  1.00  2.11           H  
ATOM   1512 3HB  ALA A  98     -10.073  33.436 -14.899  1.00  2.11           H  
ATOM   1513  N   LYS A  99     -10.282  35.236 -17.222  1.00  2.49           N  
ATOM   1514  CA  LYS A  99      -9.526  36.242 -17.977  1.00  2.49           C  
ATOM   1515  C   LYS A  99     -10.481  37.222 -18.651  1.00  2.49           C  
ATOM   1516  O   LYS A  99     -10.218  38.430 -18.662  1.00  2.49           O  
ATOM   1517  CB  LYS A  99      -8.685  35.578 -19.068  1.00  2.49           C  
ATOM   1518  CG  LYS A  99      -7.495  34.759 -18.600  1.00  2.49           C  
ATOM   1519  CD  LYS A  99      -6.860  34.058 -19.803  1.00  2.49           C  
ATOM   1520  CE  LYS A  99      -5.762  33.105 -19.407  1.00  2.49           C  
ATOM   1521  NZ  LYS A  99      -5.359  32.244 -20.565  1.00  2.49           N  
ATOM   1522  H   LYS A  99     -10.155  34.243 -17.430  1.00  2.49           H  
ATOM   1523  HA  LYS A  99      -8.884  36.793 -17.297  1.00  2.49           H  
ATOM   1524 1HB  LYS A  99      -9.317  34.925 -19.659  1.00  2.49           H  
ATOM   1525 2HB  LYS A  99      -8.313  36.348 -19.742  1.00  2.49           H  
ATOM   1526 1HG  LYS A  99      -6.761  35.410 -18.129  1.00  2.49           H  
ATOM   1527 2HG  LYS A  99      -7.817  34.018 -17.879  1.00  2.49           H  
ATOM   1528 1HD  LYS A  99      -7.614  33.508 -20.357  1.00  2.49           H  
ATOM   1529 2HD  LYS A  99      -6.440  34.809 -20.466  1.00  2.49           H  
ATOM   1530 1HE  LYS A  99      -4.899  33.672 -19.069  1.00  2.49           H  
ATOM   1531 2HE  LYS A  99      -6.107  32.478 -18.598  1.00  2.49           H  
ATOM   1532 1HZ  LYS A  99      -4.630  31.610 -20.285  1.00  2.49           H  
ATOM   1533 2HZ  LYS A  99      -6.204  31.689 -20.868  1.00  2.49           H  
ATOM   1534 3HZ  LYS A  99      -5.036  32.814 -21.328  1.00  2.49           H  
ATOM   1535  N   ALA A 100     -11.591  36.664 -19.163  1.00  2.90           N  
ATOM   1536  CA  ALA A 100     -12.691  37.340 -19.853  1.00  2.90           C  
ATOM   1537  C   ALA A 100     -12.355  37.612 -21.321  1.00  2.90           C  
ATOM   1538  O   ALA A 100     -11.286  38.132 -21.641  1.00  2.90           O  
ATOM   1539  OXT ALA A 100     -13.234  37.464 -22.171  1.00  2.90           O  
ATOM   1540  CB  ALA A 100     -13.085  38.636 -19.147  1.00  2.90           C  
ATOM   1541  H   ALA A 100     -11.664  35.646 -19.085  1.00  2.90           H  
ATOM   1542  HA  ALA A 100     -13.549  36.665 -19.823  1.00  2.90           H  
ATOM   1543 1HB  ALA A 100     -13.941  39.068 -19.659  1.00  2.90           H  
ATOM   1544 2HB  ALA A 100     -13.354  38.408 -18.113  1.00  2.90           H  
ATOM   1545 3HB  ALA A 100     -12.284  39.356 -19.157  1.00  2.90           H  
TER    1546
ENDMDL

REMARK ID 640609 MODEL 5 0055-NEM-2
PFRMAT TS
TARGET 0055-NEM-2
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   PRO A   1       1.208  -1.351  -2.438  1.00  4.44           N  
ATOM      2  CA  PRO A   1       2.650  -1.250  -2.264  1.00  4.44           C  
ATOM      3  C   PRO A   1       3.093   0.214  -2.111  1.00  4.44           C  
ATOM      4  O   PRO A   1       2.485   1.110  -2.706  1.00  4.44           O  
ATOM      5  CB  PRO A   1       3.178  -1.871  -3.561  1.00  4.44           C  
ATOM      6  CG  PRO A   1       2.161  -1.483  -4.590  1.00  4.44           C  
ATOM      7  CD  PRO A   1       0.832  -1.497  -3.854  1.00  4.44           C  
ATOM      8  HA  PRO A   1       2.921  -1.856  -1.388  1.00  4.44           H  
ATOM      9 1HB  PRO A   1       4.180  -1.485  -3.793  1.00  4.44           H  
ATOM     10 2HB  PRO A   1       3.272  -2.962  -3.444  1.00  4.44           H  
ATOM     11 1HG  PRO A   1       2.406  -0.499  -5.003  1.00  4.44           H  
ATOM     12 2HG  PRO A   1       2.185  -2.192  -5.430  1.00  4.44           H  
ATOM     13 1HD  PRO A   1       0.209  -0.643  -4.161  1.00  4.44           H  
ATOM     14 2HD  PRO A   1       0.312  -2.454  -4.006  1.00  4.44           H  
ATOM     15 1H   PRO A   1       0.834  -0.503  -2.052  1.00  4.44           H  
ATOM     16 2H   PRO A   1       0.927  -2.126  -1.897  1.00  4.44           H  
ATOM     17  N   PRO A   2       4.195   0.478  -1.377  1.00  3.96           N  
ATOM     18  CA  PRO A   2       4.745   1.799  -1.102  1.00  3.96           C  
ATOM     19  C   PRO A   2       5.190   2.534  -2.361  1.00  3.96           C  
ATOM     20  O   PRO A   2       5.222   3.763  -2.385  1.00  3.96           O  
ATOM     21  CB  PRO A   2       5.940   1.483  -0.194  1.00  3.96           C  
ATOM     22  CG  PRO A   2       6.300   0.044  -0.497  1.00  3.96           C  
ATOM     23  CD  PRO A   2       4.988  -0.632  -0.802  1.00  3.96           C  
ATOM     24  HA  PRO A   2       4.000   2.385  -0.551  1.00  3.96           H  
ATOM     25 1HB  PRO A   2       6.766   2.177  -0.414  1.00  3.96           H  
ATOM     26 2HB  PRO A   2       5.663   1.641   0.857  1.00  3.96           H  
ATOM     27 1HG  PRO A   2       7.008   0.002  -1.340  1.00  3.96           H  
ATOM     28 2HG  PRO A   2       6.815  -0.405   0.368  1.00  3.96           H  
ATOM     29 1HD  PRO A   2       5.175  -1.431  -1.528  1.00  3.96           H  
ATOM     30 2HD  PRO A   2       4.527  -1.002   0.127  1.00  3.96           H  
ATOM     31  N   ILE A   3       5.483   1.790  -3.429  1.00  3.48           N  
ATOM     32  CA  ILE A   3       5.893   2.399  -4.686  1.00  3.48           C  
ATOM     33  C   ILE A   3       4.748   3.202  -5.244  1.00  3.48           C  
ATOM     34  O   ILE A   3       4.889   4.368  -5.612  1.00  3.48           O  
ATOM     35  CB  ILE A   3       6.261   1.318  -5.706  1.00  3.48           C  
ATOM     36  CG1 ILE A   3       7.504   0.576  -5.247  1.00  3.48           C  
ATOM     37  CG2 ILE A   3       6.447   1.933  -7.095  1.00  3.48           C  
ATOM     38  CD1 ILE A   3       7.755  -0.694  -6.018  1.00  3.48           C  
ATOM     39  H   ILE A   3       5.446   0.785  -3.367  1.00  3.48           H  
ATOM     40  HA  ILE A   3       6.743   3.062  -4.505  1.00  3.48           H  
ATOM     41  HB  ILE A   3       5.453   0.587  -5.752  1.00  3.48           H  
ATOM     42 1HG1 ILE A   3       8.366   1.232  -5.367  1.00  3.48           H  
ATOM     43 2HG1 ILE A   3       7.402   0.328  -4.190  1.00  3.48           H  
ATOM     44 1HG2 ILE A   3       6.683   1.150  -7.810  1.00  3.48           H  
ATOM     45 2HG2 ILE A   3       5.530   2.427  -7.398  1.00  3.48           H  
ATOM     46 3HG2 ILE A   3       7.259   2.661  -7.069  1.00  3.48           H  
ATOM     47 1HD1 ILE A   3       8.659  -1.175  -5.645  1.00  3.48           H  
ATOM     48 2HD1 ILE A   3       6.906  -1.367  -5.889  1.00  3.48           H  
ATOM     49 3HD1 ILE A   3       7.874  -0.469  -7.068  1.00  3.48           H  
ATOM     50  N   LEU A   4       3.592   2.555  -5.291  1.00  3.04           N  
ATOM     51  CA  LEU A   4       2.408   3.186  -5.805  1.00  3.04           C  
ATOM     52  C   LEU A   4       1.970   4.290  -4.881  1.00  3.04           C  
ATOM     53  O   LEU A   4       1.576   5.357  -5.341  1.00  3.04           O  
ATOM     54  CB  LEU A   4       1.276   2.192  -5.996  1.00  3.04           C  
ATOM     55  CG  LEU A   4       0.021   2.810  -6.564  1.00  3.04           C  
ATOM     56  CD1 LEU A   4       0.344   3.457  -7.924  1.00  3.04           C  
ATOM     57  CD2 LEU A   4      -1.053   1.751  -6.690  1.00  3.04           C  
ATOM     58  H   LEU A   4       3.542   1.610  -4.946  1.00  3.04           H  
ATOM     59  HA  LEU A   4       2.642   3.623  -6.773  1.00  3.04           H  
ATOM     60 1HB  LEU A   4       1.605   1.403  -6.665  1.00  3.04           H  
ATOM     61 2HB  LEU A   4       1.028   1.756  -5.025  1.00  3.04           H  
ATOM     62  HG  LEU A   4      -0.318   3.583  -5.896  1.00  3.04           H  
ATOM     63 1HD1 LEU A   4      -0.557   3.921  -8.327  1.00  3.04           H  
ATOM     64 2HD1 LEU A   4       1.113   4.219  -7.792  1.00  3.04           H  
ATOM     65 3HD1 LEU A   4       0.701   2.696  -8.615  1.00  3.04           H  
ATOM     66 1HD2 LEU A   4      -1.964   2.201  -7.087  1.00  3.04           H  
ATOM     67 2HD2 LEU A   4      -0.713   0.964  -7.360  1.00  3.04           H  
ATOM     68 3HD2 LEU A   4      -1.255   1.330  -5.703  1.00  3.04           H  
ATOM     69  N   ASN A   5       2.026   4.045  -3.571  1.00  2.67           N  
ATOM     70  CA  ASN A   5       1.571   5.070  -2.650  1.00  2.67           C  
ATOM     71  C   ASN A   5       2.365   6.364  -2.832  1.00  2.67           C  
ATOM     72  O   ASN A   5       1.767   7.444  -2.892  1.00  2.67           O  
ATOM     73  CB  ASN A   5       1.701   4.591  -1.222  1.00  2.67           C  
ATOM     74  CG  ASN A   5       0.696   3.541  -0.854  1.00  2.67           C  
ATOM     75  OD1 ASN A   5      -0.333   3.368  -1.519  1.00  2.67           O  
ATOM     76  ND2 ASN A   5       0.975   2.830   0.209  1.00  2.67           N  
ATOM     77  H   ASN A   5       2.354   3.140  -3.228  1.00  2.67           H  
ATOM     78  HA  ASN A   5       0.525   5.290  -2.863  1.00  2.67           H  
ATOM     79 1HB  ASN A   5       2.698   4.200  -1.072  1.00  2.67           H  
ATOM     80 2HB  ASN A   5       1.585   5.439  -0.548  1.00  2.67           H  
ATOM     81 1HD2 ASN A   5       0.345   2.117   0.510  1.00  2.67           H  
ATOM     82 2HD2 ASN A   5       1.815   3.006   0.720  1.00  2.67           H  
ATOM     83  N   GLU A   6       3.697   6.269  -2.984  1.00  2.38           N  
ATOM     84  CA  GLU A   6       4.505   7.466  -3.206  1.00  2.38           C  
ATOM     85  C   GLU A   6       4.127   8.141  -4.516  1.00  2.38           C  
ATOM     86  O   GLU A   6       3.941   9.359  -4.575  1.00  2.38           O  
ATOM     87  CB  GLU A   6       6.004   7.151  -3.210  1.00  2.38           C  
ATOM     88  CG  GLU A   6       6.892   8.404  -3.396  1.00  2.38           C  
ATOM     89  CD  GLU A   6       8.397   8.144  -3.328  1.00  2.38           C  
ATOM     90  OE1 GLU A   6       8.794   7.019  -3.160  1.00  2.38           O  
ATOM     91  OE2 GLU A   6       9.141   9.092  -3.442  1.00  2.38           O  
ATOM     92  H   GLU A   6       4.157   5.358  -2.919  1.00  2.38           H  
ATOM     93  HA  GLU A   6       4.305   8.169  -2.396  1.00  2.38           H  
ATOM     94 1HB  GLU A   6       6.279   6.666  -2.274  1.00  2.38           H  
ATOM     95 2HB  GLU A   6       6.223   6.450  -4.020  1.00  2.38           H  
ATOM     96 1HG  GLU A   6       6.662   8.823  -4.371  1.00  2.38           H  
ATOM     97 2HG  GLU A   6       6.620   9.145  -2.645  1.00  2.38           H  
ATOM     98  N   ILE A   7       3.963   7.350  -5.573  1.00  2.16           N  
ATOM     99  CA  ILE A   7       3.620   7.923  -6.859  1.00  2.16           C  
ATOM    100  C   ILE A   7       2.292   8.646  -6.800  1.00  2.16           C  
ATOM    101  O   ILE A   7       2.186   9.769  -7.301  1.00  2.16           O  
ATOM    102  CB  ILE A   7       3.590   6.836  -7.938  1.00  2.16           C  
ATOM    103  CG1 ILE A   7       5.009   6.354  -8.171  1.00  2.16           C  
ATOM    104  CG2 ILE A   7       2.941   7.331  -9.229  1.00  2.16           C  
ATOM    105  CD1 ILE A   7       5.090   5.136  -8.976  1.00  2.16           C  
ATOM    106  H   ILE A   7       4.117   6.342  -5.494  1.00  2.16           H  
ATOM    107  HA  ILE A   7       4.388   8.647  -7.128  1.00  2.16           H  
ATOM    108  HB  ILE A   7       3.021   5.988  -7.558  1.00  2.16           H  
ATOM    109 1HG1 ILE A   7       5.563   7.124  -8.677  1.00  2.16           H  
ATOM    110 2HG1 ILE A   7       5.480   6.168  -7.205  1.00  2.16           H  
ATOM    111 1HG2 ILE A   7       2.931   6.522  -9.958  1.00  2.16           H  
ATOM    112 2HG2 ILE A   7       1.917   7.645  -9.023  1.00  2.16           H  
ATOM    113 3HG2 ILE A   7       3.498   8.160  -9.625  1.00  2.16           H  
ATOM    114 1HD1 ILE A   7       6.135   4.844  -9.104  1.00  2.16           H  
ATOM    115 2HD1 ILE A   7       4.545   4.340  -8.470  1.00  2.16           H  
ATOM    116 3HD1 ILE A   7       4.648   5.328  -9.940  1.00  2.16           H  
ATOM    117  N   LEU A   8       1.290   8.026  -6.176  1.00  1.99           N  
ATOM    118  CA  LEU A   8      -0.013   8.648  -6.060  1.00  1.99           C  
ATOM    119  C   LEU A   8       0.032   9.906  -5.214  1.00  1.99           C  
ATOM    120  O   LEU A   8      -0.562  10.910  -5.594  1.00  1.99           O  
ATOM    121  CB  LEU A   8      -1.014   7.680  -5.430  1.00  1.99           C  
ATOM    122  CG  LEU A   8      -1.397   6.495  -6.278  1.00  1.99           C  
ATOM    123  CD1 LEU A   8      -2.255   5.558  -5.449  1.00  1.99           C  
ATOM    124  CD2 LEU A   8      -2.118   6.969  -7.513  1.00  1.99           C  
ATOM    125  H   LEU A   8       1.441   7.101  -5.783  1.00  1.99           H  
ATOM    126  HA  LEU A   8      -0.357   8.912  -7.057  1.00  1.99           H  
ATOM    127 1HB  LEU A   8      -0.576   7.295  -4.505  1.00  1.99           H  
ATOM    128 2HB  LEU A   8      -1.922   8.228  -5.180  1.00  1.99           H  
ATOM    129  HG  LEU A   8      -0.504   5.964  -6.577  1.00  1.99           H  
ATOM    130 1HD1 LEU A   8      -2.528   4.690  -6.045  1.00  1.99           H  
ATOM    131 2HD1 LEU A   8      -1.689   5.236  -4.572  1.00  1.99           H  
ATOM    132 3HD1 LEU A   8      -3.156   6.078  -5.131  1.00  1.99           H  
ATOM    133 1HD2 LEU A   8      -2.385   6.107  -8.126  1.00  1.99           H  
ATOM    134 2HD2 LEU A   8      -3.020   7.507  -7.224  1.00  1.99           H  
ATOM    135 3HD2 LEU A   8      -1.463   7.631  -8.081  1.00  1.99           H  
ATOM    136  N   GLU A   9       0.775   9.902  -4.102  1.00  1.86           N  
ATOM    137  CA  GLU A   9       0.829  11.113  -3.290  1.00  1.86           C  
ATOM    138  C   GLU A   9       1.387  12.265  -4.105  1.00  1.86           C  
ATOM    139  O   GLU A   9       0.845  13.377  -4.094  1.00  1.86           O  
ATOM    140  CB  GLU A   9       1.684  10.924  -2.029  1.00  1.86           C  
ATOM    141  CG  GLU A   9       1.741  12.191  -1.147  1.00  1.86           C  
ATOM    142  CD  GLU A   9       2.531  12.060   0.152  1.00  1.86           C  
ATOM    143  OE1 GLU A   9       3.025  11.003   0.451  1.00  1.86           O  
ATOM    144  OE2 GLU A   9       2.646  13.063   0.834  1.00  1.86           O  
ATOM    145  H   GLU A   9       1.266   9.059  -3.801  1.00  1.86           H  
ATOM    146  HA  GLU A   9      -0.184  11.372  -2.986  1.00  1.86           H  
ATOM    147 1HB  GLU A   9       1.282  10.104  -1.435  1.00  1.86           H  
ATOM    148 2HB  GLU A   9       2.703  10.652  -2.318  1.00  1.86           H  
ATOM    149 1HG  GLU A   9       2.186  12.988  -1.743  1.00  1.86           H  
ATOM    150 2HG  GLU A   9       0.720  12.485  -0.910  1.00  1.86           H  
ATOM    151  N   ILE A  10       2.459  11.994  -4.845  1.00  1.75           N  
ATOM    152  CA  ILE A  10       3.081  13.026  -5.641  1.00  1.75           C  
ATOM    153  C   ILE A  10       2.151  13.491  -6.746  1.00  1.75           C  
ATOM    154  O   ILE A  10       1.926  14.690  -6.914  1.00  1.75           O  
ATOM    155  CB  ILE A  10       4.378  12.528  -6.282  1.00  1.75           C  
ATOM    156  CG1 ILE A  10       5.430  12.232  -5.233  1.00  1.75           C  
ATOM    157  CG2 ILE A  10       4.879  13.586  -7.217  1.00  1.75           C  
ATOM    158  CD1 ILE A  10       6.596  11.449  -5.796  1.00  1.75           C  
ATOM    159  H   ILE A  10       2.864  11.054  -4.826  1.00  1.75           H  
ATOM    160  HA  ILE A  10       3.304  13.876  -4.994  1.00  1.75           H  
ATOM    161  HB  ILE A  10       4.188  11.599  -6.829  1.00  1.75           H  
ATOM    162 1HG1 ILE A  10       5.802  13.169  -4.821  1.00  1.75           H  
ATOM    163 2HG1 ILE A  10       4.980  11.653  -4.426  1.00  1.75           H  
ATOM    164 1HG2 ILE A  10       5.801  13.262  -7.685  1.00  1.75           H  
ATOM    165 2HG2 ILE A  10       4.127  13.769  -7.976  1.00  1.75           H  
ATOM    166 3HG2 ILE A  10       5.065  14.499  -6.656  1.00  1.75           H  
ATOM    167 1HD1 ILE A  10       7.325  11.252  -5.005  1.00  1.75           H  
ATOM    168 2HD1 ILE A  10       6.228  10.500  -6.193  1.00  1.75           H  
ATOM    169 3HD1 ILE A  10       7.070  12.016  -6.592  1.00  1.75           H  
ATOM    170  N   CYS A  11       1.569  12.539  -7.480  1.00  1.66           N  
ATOM    171  CA  CYS A  11       0.713  12.892  -8.595  1.00  1.66           C  
ATOM    172  C   CYS A  11      -0.496  13.683  -8.155  1.00  1.66           C  
ATOM    173  O   CYS A  11      -0.826  14.683  -8.780  1.00  1.66           O  
ATOM    174  CB  CYS A  11       0.214  11.638  -9.295  1.00  1.66           C  
ATOM    175  SG  CYS A  11       1.475  10.742 -10.180  1.00  1.66           S  
ATOM    176  H   CYS A  11       1.754  11.557  -7.285  1.00  1.66           H  
ATOM    177  HA  CYS A  11       1.292  13.489  -9.299  1.00  1.66           H  
ATOM    178 1HB  CYS A  11      -0.227  10.966  -8.558  1.00  1.66           H  
ATOM    179 2HB  CYS A  11      -0.556  11.905  -9.992  1.00  1.66           H  
ATOM    180  HG  CYS A  11       2.084  10.291  -9.051  1.00  1.66           H  
ATOM    181  N   LEU A  12      -1.120  13.288  -7.049  1.00  1.58           N  
ATOM    182  CA  LEU A  12      -2.300  13.983  -6.574  1.00  1.58           C  
ATOM    183  C   LEU A  12      -1.975  15.410  -6.155  1.00  1.58           C  
ATOM    184  O   LEU A  12      -2.729  16.339  -6.470  1.00  1.58           O  
ATOM    185  CB  LEU A  12      -2.908  13.184  -5.424  1.00  1.58           C  
ATOM    186  CG  LEU A  12      -3.529  11.831  -5.857  1.00  1.58           C  
ATOM    187  CD1 LEU A  12      -3.890  11.014  -4.628  1.00  1.58           C  
ATOM    188  CD2 LEU A  12      -4.748  12.099  -6.712  1.00  1.58           C  
ATOM    189  H   LEU A  12      -0.796  12.465  -6.544  1.00  1.58           H  
ATOM    190  HA  LEU A  12      -3.022  14.020  -7.385  1.00  1.58           H  
ATOM    191 1HB  LEU A  12      -2.118  12.974  -4.697  1.00  1.58           H  
ATOM    192 2HB  LEU A  12      -3.677  13.783  -4.941  1.00  1.58           H  
ATOM    193  HG  LEU A  12      -2.808  11.268  -6.442  1.00  1.58           H  
ATOM    194 1HD1 LEU A  12      -4.316  10.061  -4.940  1.00  1.58           H  
ATOM    195 2HD1 LEU A  12      -2.986  10.834  -4.042  1.00  1.58           H  
ATOM    196 3HD1 LEU A  12      -4.614  11.559  -4.026  1.00  1.58           H  
ATOM    197 1HD2 LEU A  12      -5.185  11.152  -7.029  1.00  1.58           H  
ATOM    198 2HD2 LEU A  12      -5.481  12.662  -6.135  1.00  1.58           H  
ATOM    199 3HD2 LEU A  12      -4.455  12.673  -7.582  1.00  1.58           H  
ATOM    200  N   LYS A  13      -0.826  15.622  -5.503  1.00  1.51           N  
ATOM    201  CA  LYS A  13      -0.474  16.986  -5.135  1.00  1.51           C  
ATOM    202  C   LYS A  13      -0.227  17.814  -6.391  1.00  1.51           C  
ATOM    203  O   LYS A  13      -0.684  18.963  -6.485  1.00  1.51           O  
ATOM    204  CB  LYS A  13       0.754  17.006  -4.224  1.00  1.51           C  
ATOM    205  CG  LYS A  13       0.494  16.484  -2.808  1.00  1.51           C  
ATOM    206  CD  LYS A  13       1.759  16.496  -1.959  1.00  1.51           C  
ATOM    207  CE  LYS A  13       1.480  15.987  -0.545  1.00  1.51           C  
ATOM    208  NZ  LYS A  13       2.718  15.945   0.290  1.00  1.51           N  
ATOM    209  H   LYS A  13      -0.213  14.846  -5.236  1.00  1.51           H  
ATOM    210  HA  LYS A  13      -1.312  17.429  -4.598  1.00  1.51           H  
ATOM    211 1HB  LYS A  13       1.537  16.382  -4.668  1.00  1.51           H  
ATOM    212 2HB  LYS A  13       1.141  18.020  -4.153  1.00  1.51           H  
ATOM    213 1HG  LYS A  13      -0.263  17.102  -2.327  1.00  1.51           H  
ATOM    214 2HG  LYS A  13       0.118  15.463  -2.865  1.00  1.51           H  
ATOM    215 1HD  LYS A  13       2.502  15.843  -2.423  1.00  1.51           H  
ATOM    216 2HD  LYS A  13       2.163  17.505  -1.907  1.00  1.51           H  
ATOM    217 1HE  LYS A  13       0.753  16.637  -0.067  1.00  1.51           H  
ATOM    218 2HE  LYS A  13       1.065  14.985  -0.610  1.00  1.51           H  
ATOM    219 1HZ  LYS A  13       2.490  15.591   1.216  1.00  1.51           H  
ATOM    220 2HZ  LYS A  13       3.404  15.334  -0.144  1.00  1.51           H  
ATOM    221 3HZ  LYS A  13       3.105  16.871   0.372  1.00  1.51           H  
ATOM    222  N   MET A  14       0.446  17.210  -7.380  1.00  1.44           N  
ATOM    223  CA  MET A  14       0.715  17.879  -8.643  1.00  1.44           C  
ATOM    224  C   MET A  14      -0.565  18.213  -9.386  1.00  1.44           C  
ATOM    225  O   MET A  14      -0.697  19.306  -9.930  1.00  1.44           O  
ATOM    226  CB  MET A  14       1.615  17.018  -9.532  1.00  1.44           C  
ATOM    227  CG  MET A  14       3.073  16.880  -9.078  1.00  1.44           C  
ATOM    228  SD  MET A  14       4.018  15.797 -10.163  1.00  1.44           S  
ATOM    229  CE  MET A  14       5.668  16.151  -9.609  1.00  1.44           C  
ATOM    230  H   MET A  14       0.800  16.261  -7.244  1.00  1.44           H  
ATOM    231  HA  MET A  14       1.222  18.815  -8.424  1.00  1.44           H  
ATOM    232 1HB  MET A  14       1.205  16.015  -9.584  1.00  1.44           H  
ATOM    233 2HB  MET A  14       1.612  17.411 -10.542  1.00  1.44           H  
ATOM    234 1HG  MET A  14       3.563  17.835  -9.041  1.00  1.44           H  
ATOM    235 2HG  MET A  14       3.098  16.469  -8.075  1.00  1.44           H  
ATOM    236 1HE  MET A  14       6.372  15.537 -10.158  1.00  1.44           H  
ATOM    237 2HE  MET A  14       5.889  17.207  -9.779  1.00  1.44           H  
ATOM    238 3HE  MET A  14       5.760  15.938  -8.548  1.00  1.44           H  
ATOM    239  N   PHE A  15      -1.521  17.287  -9.400  1.00  1.38           N  
ATOM    240  CA  PHE A  15      -2.782  17.494 -10.097  1.00  1.38           C  
ATOM    241  C   PHE A  15      -3.535  18.652  -9.470  1.00  1.38           C  
ATOM    242  O   PHE A  15      -4.128  19.477 -10.169  1.00  1.38           O  
ATOM    243  CB  PHE A  15      -3.649  16.243 -10.046  1.00  1.38           C  
ATOM    244  CG  PHE A  15      -3.105  15.090 -10.853  1.00  1.38           C  
ATOM    245  CD1 PHE A  15      -2.302  15.305 -11.967  1.00  1.38           C  
ATOM    246  CD2 PHE A  15      -3.405  13.785 -10.496  1.00  1.38           C  
ATOM    247  CE1 PHE A  15      -1.807  14.235 -12.693  1.00  1.38           C  
ATOM    248  CE2 PHE A  15      -2.916  12.719 -11.218  1.00  1.38           C  
ATOM    249  CZ  PHE A  15      -2.110  12.944 -12.320  1.00  1.38           C  
ATOM    250  H   PHE A  15      -1.356  16.396  -8.937  1.00  1.38           H  
ATOM    251  HA  PHE A  15      -2.568  17.740 -11.138  1.00  1.38           H  
ATOM    252 1HB  PHE A  15      -3.739  15.915  -9.010  1.00  1.38           H  
ATOM    253 2HB  PHE A  15      -4.649  16.472 -10.404  1.00  1.38           H  
ATOM    254  HD1 PHE A  15      -2.058  16.326 -12.262  1.00  1.38           H  
ATOM    255  HD2 PHE A  15      -4.035  13.612  -9.631  1.00  1.38           H  
ATOM    256  HE1 PHE A  15      -1.177  14.415 -13.563  1.00  1.38           H  
ATOM    257  HE2 PHE A  15      -3.163  11.700 -10.922  1.00  1.38           H  
ATOM    258  HZ  PHE A  15      -1.720  12.103 -12.891  1.00  1.38           H  
ATOM    259  N   GLY A  16      -3.495  18.727  -8.139  1.00  1.32           N  
ATOM    260  CA  GLY A  16      -4.143  19.810  -7.422  1.00  1.32           C  
ATOM    261  C   GLY A  16      -3.574  21.149  -7.877  1.00  1.32           C  
ATOM    262  O   GLY A  16      -4.319  22.030  -8.330  1.00  1.32           O  
ATOM    263  H   GLY A  16      -3.015  18.001  -7.604  1.00  1.32           H  
ATOM    264 1HA  GLY A  16      -5.218  19.777  -7.598  1.00  1.32           H  
ATOM    265 2HA  GLY A  16      -3.979  19.679  -6.352  1.00  1.32           H  
ATOM    266  N   GLU A  17      -2.246  21.296  -7.764  1.00  1.28           N  
ATOM    267  CA  GLU A  17      -1.588  22.538  -8.163  1.00  1.28           C  
ATOM    268  C   GLU A  17      -1.832  22.857  -9.630  1.00  1.28           C  
ATOM    269  O   GLU A  17      -2.082  24.014  -9.985  1.00  1.28           O  
ATOM    270  CB  GLU A  17      -0.074  22.478  -7.918  1.00  1.28           C  
ATOM    271  CG  GLU A  17       0.655  23.799  -8.270  1.00  1.28           C  
ATOM    272  CD  GLU A  17       2.158  23.791  -8.010  1.00  1.28           C  
ATOM    273  OE1 GLU A  17       2.674  22.792  -7.572  1.00  1.28           O  
ATOM    274  OE2 GLU A  17       2.780  24.798  -8.262  1.00  1.28           O  
ATOM    275  H   GLU A  17      -1.690  20.522  -7.390  1.00  1.28           H  
ATOM    276  HA  GLU A  17      -2.004  23.351  -7.568  1.00  1.28           H  
ATOM    277 1HB  GLU A  17       0.116  22.247  -6.871  1.00  1.28           H  
ATOM    278 2HB  GLU A  17       0.359  21.671  -8.513  1.00  1.28           H  
ATOM    279 1HG  GLU A  17       0.482  24.016  -9.325  1.00  1.28           H  
ATOM    280 2HG  GLU A  17       0.202  24.603  -7.693  1.00  1.28           H  
ATOM    281  N   LEU A  18      -1.762  21.839 -10.485  1.00  1.24           N  
ATOM    282  CA  LEU A  18      -1.948  22.017 -11.908  1.00  1.24           C  
ATOM    283  C   LEU A  18      -3.306  22.600 -12.184  1.00  1.24           C  
ATOM    284  O   LEU A  18      -3.415  23.588 -12.908  1.00  1.24           O  
ATOM    285  CB  LEU A  18      -1.789  20.710 -12.671  1.00  1.24           C  
ATOM    286  CG  LEU A  18      -1.765  20.866 -14.192  1.00  1.24           C  
ATOM    287  CD1 LEU A  18      -0.981  19.730 -14.795  1.00  1.24           C  
ATOM    288  CD2 LEU A  18      -3.175  20.893 -14.745  1.00  1.24           C  
ATOM    289  H   LEU A  18      -1.548  20.905 -10.140  1.00  1.24           H  
ATOM    290  HA  LEU A  18      -1.194  22.721 -12.265  1.00  1.24           H  
ATOM    291 1HB  LEU A  18      -0.865  20.229 -12.369  1.00  1.24           H  
ATOM    292 2HB  LEU A  18      -2.616  20.052 -12.407  1.00  1.24           H  
ATOM    293  HG  LEU A  18      -1.275  21.792 -14.440  1.00  1.24           H  
ATOM    294 1HD1 LEU A  18      -0.957  19.861 -15.874  1.00  1.24           H  
ATOM    295 2HD1 LEU A  18       0.037  19.738 -14.403  1.00  1.24           H  
ATOM    296 3HD1 LEU A  18      -1.458  18.783 -14.551  1.00  1.24           H  
ATOM    297 1HD2 LEU A  18      -3.135  21.010 -15.828  1.00  1.24           H  
ATOM    298 2HD2 LEU A  18      -3.681  19.960 -14.498  1.00  1.24           H  
ATOM    299 3HD2 LEU A  18      -3.722  21.725 -14.313  1.00  1.24           H  
ATOM    300  N   ARG A  19      -4.352  21.976 -11.626  1.00  1.21           N  
ATOM    301  CA  ARG A  19      -5.700  22.462 -11.837  1.00  1.21           C  
ATOM    302  C   ARG A  19      -5.830  23.927 -11.479  1.00  1.21           C  
ATOM    303  O   ARG A  19      -6.328  24.714 -12.287  1.00  1.21           O  
ATOM    304  CB  ARG A  19      -6.712  21.687 -11.011  1.00  1.21           C  
ATOM    305  CG  ARG A  19      -8.129  22.213 -11.183  1.00  1.21           C  
ATOM    306  CD  ARG A  19      -9.141  21.481 -10.394  1.00  1.21           C  
ATOM    307  NE  ARG A  19     -10.426  22.131 -10.531  1.00  1.21           N  
ATOM    308  CZ  ARG A  19     -11.569  21.785  -9.940  1.00  1.21           C  
ATOM    309  NH1 ARG A  19     -11.649  20.745  -9.131  1.00  1.21           N  
ATOM    310  NH2 ARG A  19     -12.612  22.535 -10.204  1.00  1.21           N  
ATOM    311  H   ARG A  19      -4.206  21.156 -11.038  1.00  1.21           H  
ATOM    312  HA  ARG A  19      -5.946  22.339 -12.890  1.00  1.21           H  
ATOM    313 1HB  ARG A  19      -6.690  20.636 -11.293  1.00  1.21           H  
ATOM    314 2HB  ARG A  19      -6.446  21.750  -9.953  1.00  1.21           H  
ATOM    315 1HG  ARG A  19      -8.161  23.261 -10.870  1.00  1.21           H  
ATOM    316 2HG  ARG A  19      -8.414  22.153 -12.234  1.00  1.21           H  
ATOM    317 1HD  ARG A  19      -9.229  20.457 -10.753  1.00  1.21           H  
ATOM    318 2HD  ARG A  19      -8.861  21.485  -9.341  1.00  1.21           H  
ATOM    319  HE  ARG A  19     -10.480  22.960 -11.138  1.00  1.21           H  
ATOM    320 1HH1 ARG A  19     -10.828  20.186  -8.946  1.00  1.21           H  
ATOM    321 2HH1 ARG A  19     -12.529  20.509  -8.698  1.00  1.21           H  
ATOM    322 1HH2 ARG A  19     -12.466  23.335 -10.845  1.00  1.21           H  
ATOM    323 2HH2 ARG A  19     -13.510  22.340  -9.795  1.00  1.21           H  
ATOM    324  N   GLU A  20      -5.366  24.314 -10.283  1.00  1.18           N  
ATOM    325  CA  GLU A  20      -5.494  25.716  -9.899  1.00  1.18           C  
ATOM    326  C   GLU A  20      -4.692  26.611 -10.833  1.00  1.18           C  
ATOM    327  O   GLU A  20      -5.147  27.688 -11.223  1.00  1.18           O  
ATOM    328  CB  GLU A  20      -5.052  25.948  -8.450  1.00  1.18           C  
ATOM    329  CG  GLU A  20      -5.994  25.357  -7.389  1.00  1.18           C  
ATOM    330  CD  GLU A  20      -5.564  25.654  -5.952  1.00  1.18           C  
ATOM    331  OE1 GLU A  20      -4.502  26.202  -5.760  1.00  1.18           O  
ATOM    332  OE2 GLU A  20      -6.316  25.342  -5.054  1.00  1.18           O  
ATOM    333  H   GLU A  20      -4.939  23.631  -9.648  1.00  1.18           H  
ATOM    334  HA  GLU A  20      -6.545  25.997  -9.984  1.00  1.18           H  
ATOM    335 1HB  GLU A  20      -4.066  25.498  -8.303  1.00  1.18           H  
ATOM    336 2HB  GLU A  20      -4.956  27.017  -8.264  1.00  1.18           H  
ATOM    337 1HG  GLU A  20      -6.996  25.752  -7.549  1.00  1.18           H  
ATOM    338 2HG  GLU A  20      -6.033  24.275  -7.534  1.00  1.18           H  
ATOM    339  N   GLY A  21      -3.515  26.139 -11.241  1.00  1.15           N  
ATOM    340  CA  GLY A  21      -2.660  26.879 -12.144  1.00  1.15           C  
ATOM    341  C   GLY A  21      -3.391  27.173 -13.439  1.00  1.15           C  
ATOM    342  O   GLY A  21      -3.437  28.322 -13.883  1.00  1.15           O  
ATOM    343  H   GLY A  21      -3.179  25.244 -10.886  1.00  1.15           H  
ATOM    344 1HA  GLY A  21      -2.364  27.810 -11.671  1.00  1.15           H  
ATOM    345 2HA  GLY A  21      -1.758  26.301 -12.345  1.00  1.15           H  
ATOM    346  N   ILE A  22      -3.966  26.136 -14.044  1.00  1.12           N  
ATOM    347  CA  ILE A  22      -4.657  26.299 -15.307  1.00  1.12           C  
ATOM    348  C   ILE A  22      -5.928  27.125 -15.189  1.00  1.12           C  
ATOM    349  O   ILE A  22      -6.172  27.976 -16.043  1.00  1.12           O  
ATOM    350  CB  ILE A  22      -4.985  24.947 -15.961  1.00  1.12           C  
ATOM    351  CG1 ILE A  22      -3.685  24.210 -16.315  1.00  1.12           C  
ATOM    352  CG2 ILE A  22      -5.821  25.197 -17.222  1.00  1.12           C  
ATOM    353  CD1 ILE A  22      -2.808  24.978 -17.283  1.00  1.12           C  
ATOM    354  H   ILE A  22      -3.900  25.214 -13.613  1.00  1.12           H  
ATOM    355  HA  ILE A  22      -3.986  26.820 -15.983  1.00  1.12           H  
ATOM    356  HB  ILE A  22      -5.543  24.325 -15.254  1.00  1.12           H  
ATOM    357 1HG1 ILE A  22      -3.116  24.032 -15.402  1.00  1.12           H  
ATOM    358 2HG1 ILE A  22      -3.934  23.249 -16.760  1.00  1.12           H  
ATOM    359 1HG2 ILE A  22      -6.063  24.248 -17.694  1.00  1.12           H  
ATOM    360 2HG2 ILE A  22      -6.743  25.713 -16.948  1.00  1.12           H  
ATOM    361 3HG2 ILE A  22      -5.255  25.818 -17.922  1.00  1.12           H  
ATOM    362 1HD1 ILE A  22      -1.912  24.409 -17.499  1.00  1.12           H  
ATOM    363 2HD1 ILE A  22      -3.357  25.150 -18.211  1.00  1.12           H  
ATOM    364 3HD1 ILE A  22      -2.531  25.936 -16.839  1.00  1.12           H  
ATOM    365  N   GLU A  23      -6.745  26.918 -14.154  1.00  1.09           N  
ATOM    366  CA  GLU A  23      -7.955  27.731 -14.087  1.00  1.09           C  
ATOM    367  C   GLU A  23      -7.606  29.213 -13.955  1.00  1.09           C  
ATOM    368  O   GLU A  23      -8.209  30.064 -14.623  1.00  1.09           O  
ATOM    369  CB  GLU A  23      -8.859  27.286 -12.929  1.00  1.09           C  
ATOM    370  CG  GLU A  23      -9.541  25.919 -13.147  1.00  1.09           C  
ATOM    371  CD  GLU A  23     -10.404  25.453 -11.976  1.00  1.09           C  
ATOM    372  OE1 GLU A  23     -10.383  26.082 -10.945  1.00  1.09           O  
ATOM    373  OE2 GLU A  23     -11.084  24.450 -12.128  1.00  1.09           O  
ATOM    374  H   GLU A  23      -6.538  26.213 -13.445  1.00  1.09           H  
ATOM    375  HA  GLU A  23      -8.506  27.599 -15.019  1.00  1.09           H  
ATOM    376 1HB  GLU A  23      -8.258  27.217 -12.017  1.00  1.09           H  
ATOM    377 2HB  GLU A  23      -9.630  28.036 -12.759  1.00  1.09           H  
ATOM    378 1HG  GLU A  23     -10.164  25.979 -14.038  1.00  1.09           H  
ATOM    379 2HG  GLU A  23      -8.765  25.176 -13.332  1.00  1.09           H  
ATOM    380  N   GLU A  24      -6.594  29.534 -13.144  1.00  1.07           N  
ATOM    381  CA  GLU A  24      -6.229  30.930 -13.014  1.00  1.07           C  
ATOM    382  C   GLU A  24      -5.599  31.426 -14.303  1.00  1.07           C  
ATOM    383  O   GLU A  24      -5.892  32.536 -14.744  1.00  1.07           O  
ATOM    384  CB  GLU A  24      -5.279  31.139 -11.833  1.00  1.07           C  
ATOM    385  CG  GLU A  24      -5.911  30.950 -10.437  1.00  1.07           C  
ATOM    386  CD  GLU A  24      -7.022  31.942 -10.110  1.00  1.07           C  
ATOM    387  OE1 GLU A  24      -6.802  33.121 -10.248  1.00  1.07           O  
ATOM    388  OE2 GLU A  24      -8.102  31.510  -9.724  1.00  1.07           O  
ATOM    389  H   GLU A  24      -6.101  28.821 -12.600  1.00  1.07           H  
ATOM    390  HA  GLU A  24      -7.129  31.509 -12.834  1.00  1.07           H  
ATOM    391 1HB  GLU A  24      -4.478  30.411 -11.904  1.00  1.07           H  
ATOM    392 2HB  GLU A  24      -4.831  32.132 -11.887  1.00  1.07           H  
ATOM    393 1HG  GLU A  24      -6.319  29.940 -10.378  1.00  1.07           H  
ATOM    394 2HG  GLU A  24      -5.125  31.033  -9.688  1.00  1.07           H  
ATOM    395  N   ALA A  25      -4.785  30.588 -14.952  1.00  1.08           N  
ATOM    396  CA  ALA A  25      -4.119  30.991 -16.175  1.00  1.08           C  
ATOM    397  C   ALA A  25      -5.123  31.350 -17.257  1.00  1.08           C  
ATOM    398  O   ALA A  25      -4.953  32.354 -17.950  1.00  1.08           O  
ATOM    399  CB  ALA A  25      -3.211  29.885 -16.656  1.00  1.08           C  
ATOM    400  H   ALA A  25      -4.573  29.671 -14.563  1.00  1.08           H  
ATOM    401  HA  ALA A  25      -3.520  31.865 -15.961  1.00  1.08           H  
ATOM    402 1HB  ALA A  25      -2.694  30.219 -17.529  1.00  1.08           H  
ATOM    403 2HB  ALA A  25      -2.492  29.646 -15.891  1.00  1.08           H  
ATOM    404 3HB  ALA A  25      -3.800  29.006 -16.884  1.00  1.08           H  
ATOM    405  N   GLU A  26      -6.211  30.578 -17.355  1.00  1.13           N  
ATOM    406  CA  GLU A  26      -7.242  30.844 -18.353  1.00  1.13           C  
ATOM    407  C   GLU A  26      -7.953  32.164 -18.092  1.00  1.13           C  
ATOM    408  O   GLU A  26      -8.284  32.897 -19.024  1.00  1.13           O  
ATOM    409  CB  GLU A  26      -8.252  29.692 -18.400  1.00  1.13           C  
ATOM    410  CG  GLU A  26      -7.692  28.399 -19.009  1.00  1.13           C  
ATOM    411  CD  GLU A  26      -7.392  28.538 -20.465  1.00  1.13           C  
ATOM    412  OE1 GLU A  26      -8.277  28.906 -21.199  1.00  1.13           O  
ATOM    413  OE2 GLU A  26      -6.274  28.308 -20.851  1.00  1.13           O  
ATOM    414  H   GLU A  26      -6.298  29.759 -16.749  1.00  1.13           H  
ATOM    415  HA  GLU A  26      -6.758  30.910 -19.326  1.00  1.13           H  
ATOM    416 1HB  GLU A  26      -8.580  29.463 -17.382  1.00  1.13           H  
ATOM    417 2HB  GLU A  26      -9.129  29.994 -18.970  1.00  1.13           H  
ATOM    418 1HG  GLU A  26      -6.769  28.144 -18.494  1.00  1.13           H  
ATOM    419 2HG  GLU A  26      -8.402  27.589 -18.853  1.00  1.13           H  
ATOM    420  N   LYS A  27      -8.170  32.504 -16.824  1.00  1.26           N  
ATOM    421  CA  LYS A  27      -8.814  33.779 -16.536  1.00  1.26           C  
ATOM    422  C   LYS A  27      -7.856  34.941 -16.836  1.00  1.26           C  
ATOM    423  O   LYS A  27      -8.211  35.927 -17.485  1.00  1.26           O  
ATOM    424  CB  LYS A  27      -9.263  33.807 -15.076  1.00  1.26           C  
ATOM    425  CG  LYS A  27     -10.426  32.862 -14.763  1.00  1.26           C  
ATOM    426  CD  LYS A  27     -10.939  33.063 -13.344  1.00  1.26           C  
ATOM    427  CE  LYS A  27      -9.941  32.522 -12.336  1.00  1.26           C  
ATOM    428  NZ  LYS A  27     -10.439  32.597 -10.935  1.00  1.26           N  
ATOM    429  H   LYS A  27      -7.917  31.862 -16.068  1.00  1.26           H  
ATOM    430  HA  LYS A  27      -9.688  33.883 -17.178  1.00  1.26           H  
ATOM    431 1HB  LYS A  27      -8.421  33.521 -14.436  1.00  1.26           H  
ATOM    432 2HB  LYS A  27      -9.555  34.819 -14.802  1.00  1.26           H  
ATOM    433 1HG  LYS A  27     -11.237  33.036 -15.468  1.00  1.26           H  
ATOM    434 2HG  LYS A  27     -10.084  31.833 -14.875  1.00  1.26           H  
ATOM    435 1HD  LYS A  27     -11.097  34.125 -13.156  1.00  1.26           H  
ATOM    436 2HD  LYS A  27     -11.886  32.540 -13.219  1.00  1.26           H  
ATOM    437 1HE  LYS A  27      -9.723  31.480 -12.575  1.00  1.26           H  
ATOM    438 2HE  LYS A  27      -9.017  33.099 -12.408  1.00  1.26           H  
ATOM    439 1HZ  LYS A  27      -9.692  32.212 -10.330  1.00  1.26           H  
ATOM    440 2HZ  LYS A  27     -10.619  33.553 -10.681  1.00  1.26           H  
ATOM    441 3HZ  LYS A  27     -11.275  32.053 -10.833  1.00  1.26           H  
ATOM    442  N   LEU A  28      -6.604  34.778 -16.437  1.00  1.49           N  
ATOM    443  CA  LEU A  28      -5.564  35.781 -16.622  1.00  1.49           C  
ATOM    444  C   LEU A  28      -5.279  36.048 -18.102  1.00  1.49           C  
ATOM    445  O   LEU A  28      -5.028  37.187 -18.509  1.00  1.49           O  
ATOM    446  CB  LEU A  28      -4.319  35.265 -15.933  1.00  1.49           C  
ATOM    447  CG  LEU A  28      -4.335  35.201 -14.419  1.00  1.49           C  
ATOM    448  CD1 LEU A  28      -3.154  34.410 -13.974  1.00  1.49           C  
ATOM    449  CD2 LEU A  28      -4.238  36.548 -13.865  1.00  1.49           C  
ATOM    450  H   LEU A  28      -6.360  33.922 -15.938  1.00  1.49           H  
ATOM    451  HA  LEU A  28      -5.888  36.708 -16.152  1.00  1.49           H  
ATOM    452 1HB  LEU A  28      -4.171  34.252 -16.267  1.00  1.49           H  
ATOM    453 2HB  LEU A  28      -3.476  35.866 -16.236  1.00  1.49           H  
ATOM    454  HG  LEU A  28      -5.245  34.733 -14.070  1.00  1.49           H  
ATOM    455 1HD1 LEU A  28      -3.134  34.354 -12.885  1.00  1.49           H  
ATOM    456 2HD1 LEU A  28      -3.220  33.425 -14.377  1.00  1.49           H  
ATOM    457 3HD1 LEU A  28      -2.257  34.886 -14.329  1.00  1.49           H  
ATOM    458 1HD2 LEU A  28      -4.226  36.496 -12.775  1.00  1.49           H  
ATOM    459 2HD2 LEU A  28      -3.307  36.984 -14.212  1.00  1.49           H  
ATOM    460 3HD2 LEU A  28      -5.086  37.147 -14.195  1.00  1.49           H  
ATOM    461  N   ALA A  29      -5.363  34.982 -18.903  1.00  1.80           N  
ATOM    462  CA  ALA A  29      -5.117  34.969 -20.339  1.00  1.80           C  
ATOM    463  C   ALA A  29      -6.320  35.430 -21.156  1.00  1.80           C  
ATOM    464  O   ALA A  29      -6.253  35.441 -22.387  1.00  1.80           O  
ATOM    465  CB  ALA A  29      -4.756  33.568 -20.798  1.00  1.80           C  
ATOM    466  H   ALA A  29      -5.561  34.078 -18.474  1.00  1.80           H  
ATOM    467  HA  ALA A  29      -4.284  35.640 -20.540  1.00  1.80           H  
ATOM    468 1HB  ALA A  29      -4.544  33.574 -21.865  1.00  1.80           H  
ATOM    469 2HB  ALA A  29      -3.879  33.220 -20.256  1.00  1.80           H  
ATOM    470 3HB  ALA A  29      -5.593  32.897 -20.597  1.00  1.80           H  
ATOM    471  N   ALA A  30      -7.417  35.801 -20.500  1.00  2.17           N  
ATOM    472  CA  ALA A  30      -8.633  36.167 -21.207  1.00  2.17           C  
ATOM    473  C   ALA A  30      -8.548  37.337 -22.228  1.00  2.17           C  
ATOM    474  O   ALA A  30      -9.188  37.212 -23.272  1.00  2.17           O  
ATOM    475  CB  ALA A  30      -9.706  36.484 -20.183  1.00  2.17           C  
ATOM    476  H   ALA A  30      -7.444  35.804 -19.480  1.00  2.17           H  
ATOM    477  HA  ALA A  30      -8.949  35.285 -21.764  1.00  2.17           H  
ATOM    478 1HB  ALA A  30     -10.647  36.680 -20.691  1.00  2.17           H  
ATOM    479 2HB  ALA A  30      -9.822  35.629 -19.514  1.00  2.17           H  
ATOM    480 3HB  ALA A  30      -9.416  37.358 -19.604  1.00  2.17           H  
ATOM    481  N   SER A  31      -7.815  38.467 -22.028  1.00  2.49           N  
ATOM    482  CA  SER A  31      -6.997  38.954 -20.904  1.00  2.49           C  
ATOM    483  C   SER A  31      -7.248  40.452 -20.736  1.00  2.49           C  
ATOM    484  O   SER A  31      -8.281  40.873 -20.215  1.00  2.49           O  
ATOM    485  CB  SER A  31      -5.508  38.792 -21.171  1.00  2.49           C  
ATOM    486  OG  SER A  31      -4.753  39.339 -20.114  1.00  2.49           O  
ATOM    487  H   SER A  31      -7.852  39.111 -22.805  1.00  2.49           H  
ATOM    488  HA  SER A  31      -7.277  38.443 -19.982  1.00  2.49           H  
ATOM    489 1HB  SER A  31      -5.257  37.779 -21.258  1.00  2.49           H  
ATOM    490 2HB  SER A  31      -5.231  39.235 -22.122  1.00  2.49           H  
ATOM    491  HG  SER A  31      -4.805  38.657 -19.393  1.00  2.49           H  
ATOM    492  N   GLY A  32      -6.296  41.252 -21.234  1.00  2.66           N  
ATOM    493  CA  GLY A  32      -6.367  42.704 -21.227  1.00  2.66           C  
ATOM    494  C   GLY A  32      -5.214  43.343 -20.459  1.00  2.66           C  
ATOM    495  O   GLY A  32      -5.110  44.569 -20.419  1.00  2.66           O  
ATOM    496  H   GLY A  32      -5.468  40.834 -21.620  1.00  2.66           H  
ATOM    497 1HA  GLY A  32      -6.364  43.067 -22.255  1.00  2.66           H  
ATOM    498 2HA  GLY A  32      -7.312  43.017 -20.786  1.00  2.66           H  
ATOM    499  N   ASP A  33      -4.343  42.521 -19.859  1.00  2.59           N  
ATOM    500  CA  ASP A  33      -3.217  43.084 -19.101  1.00  2.59           C  
ATOM    501  C   ASP A  33      -1.929  42.244 -19.180  1.00  2.59           C  
ATOM    502  O   ASP A  33      -1.883  41.161 -18.601  1.00  2.59           O  
ATOM    503  CB  ASP A  33      -3.628  43.316 -17.645  1.00  2.59           C  
ATOM    504  CG  ASP A  33      -2.550  43.992 -16.741  1.00  2.59           C  
ATOM    505  OD1 ASP A  33      -1.374  43.989 -17.086  1.00  2.59           O  
ATOM    506  OD2 ASP A  33      -2.932  44.510 -15.712  1.00  2.59           O  
ATOM    507  H   ASP A  33      -4.478  41.505 -19.921  1.00  2.59           H  
ATOM    508  HA  ASP A  33      -3.040  44.074 -19.493  1.00  2.59           H  
ATOM    509 1HB  ASP A  33      -4.523  43.939 -17.625  1.00  2.59           H  
ATOM    510 2HB  ASP A  33      -3.894  42.371 -17.212  1.00  2.59           H  
ATOM    511  N   PRO A  34      -0.853  42.709 -19.853  1.00  2.33           N  
ATOM    512  CA  PRO A  34       0.431  42.029 -20.005  1.00  2.33           C  
ATOM    513  C   PRO A  34       0.992  41.475 -18.691  1.00  2.33           C  
ATOM    514  O   PRO A  34       1.697  40.463 -18.698  1.00  2.33           O  
ATOM    515  CB  PRO A  34       1.323  43.140 -20.568  1.00  2.33           C  
ATOM    516  CG  PRO A  34       0.373  44.014 -21.350  1.00  2.33           C  
ATOM    517  CD  PRO A  34      -0.907  44.021 -20.538  1.00  2.33           C  
ATOM    518  HA  PRO A  34       0.336  41.229 -20.743  1.00  2.33           H  
ATOM    519 1HB  PRO A  34       1.815  43.678 -19.738  1.00  2.33           H  
ATOM    520 2HB  PRO A  34       2.121  42.710 -21.190  1.00  2.33           H  
ATOM    521 1HG  PRO A  34       0.798  45.020 -21.477  1.00  2.33           H  
ATOM    522 2HG  PRO A  34       0.228  43.602 -22.362  1.00  2.33           H  
ATOM    523 1HD  PRO A  34      -0.896  44.845 -19.799  1.00  2.33           H  
ATOM    524 2HD  PRO A  34      -1.760  44.075 -21.236  1.00  2.33           H  
ATOM    525  N   GLU A  35       0.696  42.120 -17.554  1.00  1.99           N  
ATOM    526  CA  GLU A  35       1.222  41.616 -16.288  1.00  1.99           C  
ATOM    527  C   GLU A  35       0.502  40.325 -15.911  1.00  1.99           C  
ATOM    528  O   GLU A  35       1.081  39.433 -15.282  1.00  1.99           O  
ATOM    529  CB  GLU A  35       1.062  42.643 -15.171  1.00  1.99           C  
ATOM    530  CG  GLU A  35       1.905  43.914 -15.336  1.00  1.99           C  
ATOM    531  CD  GLU A  35       3.393  43.672 -15.331  1.00  1.99           C  
ATOM    532  OE1 GLU A  35       3.872  43.023 -14.431  1.00  1.99           O  
ATOM    533  OE2 GLU A  35       4.054  44.151 -16.225  1.00  1.99           O  
ATOM    534  H   GLU A  35       0.074  42.938 -17.537  1.00  1.99           H  
ATOM    535  HA  GLU A  35       2.281  41.394 -16.410  1.00  1.99           H  
ATOM    536 1HB  GLU A  35       0.014  42.943 -15.108  1.00  1.99           H  
ATOM    537 2HB  GLU A  35       1.325  42.185 -14.218  1.00  1.99           H  
ATOM    538 1HG  GLU A  35       1.629  44.382 -16.283  1.00  1.99           H  
ATOM    539 2HG  GLU A  35       1.650  44.607 -14.536  1.00  1.99           H  
ATOM    540  N   LEU A  36      -0.778  40.239 -16.275  1.00  1.65           N  
ATOM    541  CA  LEU A  36      -1.582  39.081 -15.942  1.00  1.65           C  
ATOM    542  C   LEU A  36      -1.248  37.998 -16.939  1.00  1.65           C  
ATOM    543  O   LEU A  36      -1.221  36.819 -16.601  1.00  1.65           O  
ATOM    544  CB  LEU A  36      -3.068  39.419 -15.952  1.00  1.65           C  
ATOM    545  CG  LEU A  36      -3.516  40.461 -14.909  1.00  1.65           C  
ATOM    546  CD1 LEU A  36      -5.021  40.646 -15.019  1.00  1.65           C  
ATOM    547  CD2 LEU A  36      -3.087  40.044 -13.510  1.00  1.65           C  
ATOM    548  H   LEU A  36      -1.193  40.980 -16.836  1.00  1.65           H  
ATOM    549  HA  LEU A  36      -1.311  38.732 -14.943  1.00  1.65           H  
ATOM    550 1HB  LEU A  36      -3.307  39.830 -16.934  1.00  1.65           H  
ATOM    551 2HB  LEU A  36      -3.649  38.521 -15.831  1.00  1.65           H  
ATOM    552  HG  LEU A  36      -3.042  41.418 -15.140  1.00  1.65           H  
ATOM    553 1HD1 LEU A  36      -5.346  41.405 -14.307  1.00  1.65           H  
ATOM    554 2HD1 LEU A  36      -5.284  40.959 -16.026  1.00  1.65           H  
ATOM    555 3HD1 LEU A  36      -5.519  39.702 -14.798  1.00  1.65           H  
ATOM    556 1HD2 LEU A  36      -3.398  40.806 -12.794  1.00  1.65           H  
ATOM    557 2HD2 LEU A  36      -3.542  39.112 -13.240  1.00  1.65           H  
ATOM    558 3HD2 LEU A  36      -2.001  39.937 -13.478  1.00  1.65           H  
ATOM    559  N   ILE A  37      -0.906  38.413 -18.159  1.00  1.39           N  
ATOM    560  CA  ILE A  37      -0.482  37.449 -19.163  1.00  1.39           C  
ATOM    561  C   ILE A  37       0.807  36.793 -18.696  1.00  1.39           C  
ATOM    562  O   ILE A  37       0.945  35.572 -18.781  1.00  1.39           O  
ATOM    563  CB  ILE A  37      -0.265  38.080 -20.543  1.00  1.39           C  
ATOM    564  CG1 ILE A  37      -1.610  38.515 -21.118  1.00  1.39           C  
ATOM    565  CG2 ILE A  37       0.446  37.105 -21.446  1.00  1.39           C  
ATOM    566  CD1 ILE A  37      -1.518  39.370 -22.361  1.00  1.39           C  
ATOM    567  H   ILE A  37      -0.984  39.404 -18.384  1.00  1.39           H  
ATOM    568  HA  ILE A  37      -1.248  36.684 -19.261  1.00  1.39           H  
ATOM    569  HB  ILE A  37       0.345  38.960 -20.439  1.00  1.39           H  
ATOM    570 1HG1 ILE A  37      -2.195  37.625 -21.354  1.00  1.39           H  
ATOM    571 2HG1 ILE A  37      -2.139  39.087 -20.354  1.00  1.39           H  
ATOM    572 1HG2 ILE A  37       0.603  37.569 -22.417  1.00  1.39           H  
ATOM    573 2HG2 ILE A  37       1.407  36.837 -21.012  1.00  1.39           H  
ATOM    574 3HG2 ILE A  37      -0.155  36.220 -21.561  1.00  1.39           H  
ATOM    575 1HD1 ILE A  37      -2.522  39.626 -22.689  1.00  1.39           H  
ATOM    576 2HD1 ILE A  37      -0.974  40.270 -22.167  1.00  1.39           H  
ATOM    577 3HD1 ILE A  37      -1.012  38.804 -23.148  1.00  1.39           H  
ATOM    578  N   ALA A  38       1.750  37.591 -18.190  1.00  1.20           N  
ATOM    579  CA  ALA A  38       2.990  37.032 -17.682  1.00  1.20           C  
ATOM    580  C   ALA A  38       2.708  36.038 -16.554  1.00  1.20           C  
ATOM    581  O   ALA A  38       3.293  34.949 -16.530  1.00  1.20           O  
ATOM    582  CB  ALA A  38       3.896  38.146 -17.190  1.00  1.20           C  
ATOM    583  H   ALA A  38       1.612  38.602 -18.176  1.00  1.20           H  
ATOM    584  HA  ALA A  38       3.482  36.498 -18.495  1.00  1.20           H  
ATOM    585 1HB  ALA A  38       4.831  37.722 -16.828  1.00  1.20           H  
ATOM    586 2HB  ALA A  38       4.097  38.838 -18.007  1.00  1.20           H  
ATOM    587 3HB  ALA A  38       3.400  38.681 -16.379  1.00  1.20           H  
ATOM    588  N   GLU A  39       1.772  36.379 -15.649  1.00  1.07           N  
ATOM    589  CA  GLU A  39       1.407  35.451 -14.582  1.00  1.07           C  
ATOM    590  C   GLU A  39       0.809  34.170 -15.167  1.00  1.07           C  
ATOM    591  O   GLU A  39       1.152  33.067 -14.735  1.00  1.07           O  
ATOM    592  CB  GLU A  39       0.432  36.083 -13.583  1.00  1.07           C  
ATOM    593  CG  GLU A  39       0.071  35.145 -12.397  1.00  1.07           C  
ATOM    594  CD  GLU A  39      -0.866  35.773 -11.374  1.00  1.07           C  
ATOM    595  OE1 GLU A  39      -1.238  36.905 -11.554  1.00  1.07           O  
ATOM    596  OE2 GLU A  39      -1.195  35.116 -10.413  1.00  1.07           O  
ATOM    597  H   GLU A  39       1.340  37.304 -15.685  1.00  1.07           H  
ATOM    598  HA  GLU A  39       2.313  35.181 -14.041  1.00  1.07           H  
ATOM    599 1HB  GLU A  39       0.869  36.995 -13.179  1.00  1.07           H  
ATOM    600 2HB  GLU A  39      -0.482  36.367 -14.094  1.00  1.07           H  
ATOM    601 1HG  GLU A  39      -0.391  34.242 -12.794  1.00  1.07           H  
ATOM    602 2HG  GLU A  39       0.993  34.849 -11.900  1.00  1.07           H  
ATOM    603  N   ALA A  40      -0.074  34.311 -16.167  1.00  0.98           N  
ATOM    604  CA  ALA A  40      -0.695  33.151 -16.792  1.00  0.98           C  
ATOM    605  C   ALA A  40       0.373  32.265 -17.369  1.00  0.98           C  
ATOM    606  O   ALA A  40       0.321  31.040 -17.247  1.00  0.98           O  
ATOM    607  CB  ALA A  40      -1.627  33.566 -17.910  1.00  0.98           C  
ATOM    608  H   ALA A  40      -0.330  35.244 -16.478  1.00  0.98           H  
ATOM    609  HA  ALA A  40      -1.240  32.604 -16.027  1.00  0.98           H  
ATOM    610 1HB  ALA A  40      -2.086  32.683 -18.351  1.00  0.98           H  
ATOM    611 2HB  ALA A  40      -2.383  34.200 -17.536  1.00  0.98           H  
ATOM    612 3HB  ALA A  40      -1.072  34.099 -18.672  1.00  0.98           H  
ATOM    613  N   GLY A  41       1.380  32.906 -17.956  1.00  0.93           N  
ATOM    614  CA  GLY A  41       2.497  32.227 -18.551  1.00  0.93           C  
ATOM    615  C   GLY A  41       3.177  31.371 -17.511  1.00  0.93           C  
ATOM    616  O   GLY A  41       3.361  30.170 -17.705  1.00  0.93           O  
ATOM    617  H   GLY A  41       1.342  33.923 -18.022  1.00  0.93           H  
ATOM    618 1HA  GLY A  41       2.136  31.614 -19.363  1.00  0.93           H  
ATOM    619 2HA  GLY A  41       3.196  32.960 -18.956  1.00  0.93           H  
ATOM    620  N   ASN A  42       3.528  31.980 -16.384  1.00  0.91           N  
ATOM    621  CA  ASN A  42       4.215  31.258 -15.327  1.00  0.91           C  
ATOM    622  C   ASN A  42       3.392  30.066 -14.837  1.00  0.91           C  
ATOM    623  O   ASN A  42       3.947  29.000 -14.548  1.00  0.91           O  
ATOM    624  CB  ASN A  42       4.513  32.205 -14.180  1.00  0.91           C  
ATOM    625  CG  ASN A  42       5.614  33.187 -14.513  1.00  0.91           C  
ATOM    626  OD1 ASN A  42       6.416  32.969 -15.432  1.00  0.91           O  
ATOM    627  ND2 ASN A  42       5.664  34.271 -13.779  1.00  0.91           N  
ATOM    628  H   ASN A  42       3.334  32.980 -16.283  1.00  0.91           H  
ATOM    629  HA  ASN A  42       5.153  30.871 -15.726  1.00  0.91           H  
ATOM    630 1HB  ASN A  42       3.610  32.765 -13.934  1.00  0.91           H  
ATOM    631 2HB  ASN A  42       4.795  31.635 -13.299  1.00  0.91           H  
ATOM    632 1HD2 ASN A  42       6.367  34.960 -13.953  1.00  0.91           H  
ATOM    633 2HD2 ASN A  42       4.997  34.410 -13.049  1.00  0.91           H  
ATOM    634  N   LEU A  43       2.070  30.223 -14.783  1.00  0.90           N  
ATOM    635  CA  LEU A  43       1.207  29.141 -14.337  1.00  0.90           C  
ATOM    636  C   LEU A  43       1.122  28.022 -15.383  1.00  0.90           C  
ATOM    637  O   LEU A  43       1.124  26.838 -15.024  1.00  0.90           O  
ATOM    638  CB  LEU A  43      -0.172  29.692 -14.039  1.00  0.90           C  
ATOM    639  CG  LEU A  43      -0.263  30.650 -12.877  1.00  0.90           C  
ATOM    640  CD1 LEU A  43      -1.655  31.214 -12.857  1.00  0.90           C  
ATOM    641  CD2 LEU A  43       0.094  29.942 -11.591  1.00  0.90           C  
ATOM    642  H   LEU A  43       1.666  31.132 -15.020  1.00  0.90           H  
ATOM    643  HA  LEU A  43       1.623  28.727 -13.421  1.00  0.90           H  
ATOM    644 1HB  LEU A  43      -0.506  30.233 -14.916  1.00  0.90           H  
ATOM    645 2HB  LEU A  43      -0.854  28.870 -13.860  1.00  0.90           H  
ATOM    646  HG  LEU A  43       0.426  31.473 -13.024  1.00  0.90           H  
ATOM    647 1HD1 LEU A  43      -1.759  31.934 -12.042  1.00  0.90           H  
ATOM    648 2HD1 LEU A  43      -1.840  31.706 -13.799  1.00  0.90           H  
ATOM    649 3HD1 LEU A  43      -2.361  30.407 -12.726  1.00  0.90           H  
ATOM    650 1HD2 LEU A  43       0.022  30.648 -10.763  1.00  0.90           H  
ATOM    651 2HD2 LEU A  43      -0.582  29.124 -11.421  1.00  0.90           H  
ATOM    652 3HD2 LEU A  43       1.112  29.562 -11.660  1.00  0.90           H  
ATOM    653  N   TYR A  44       1.094  28.380 -16.677  1.00  0.92           N  
ATOM    654  CA  TYR A  44       1.058  27.359 -17.723  1.00  0.92           C  
ATOM    655  C   TYR A  44       2.369  26.584 -17.680  1.00  0.92           C  
ATOM    656  O   TYR A  44       2.386  25.361 -17.826  1.00  0.92           O  
ATOM    657  CB  TYR A  44       0.872  27.959 -19.116  1.00  0.92           C  
ATOM    658  CG  TYR A  44      -0.528  28.506 -19.471  1.00  0.92           C  
ATOM    659  CD1 TYR A  44      -0.667  29.824 -19.900  1.00  0.92           C  
ATOM    660  CD2 TYR A  44      -1.644  27.697 -19.382  1.00  0.92           C  
ATOM    661  CE1 TYR A  44      -1.899  30.322 -20.246  1.00  0.92           C  
ATOM    662  CE2 TYR A  44      -2.895  28.203 -19.718  1.00  0.92           C  
ATOM    663  CZ  TYR A  44      -3.018  29.514 -20.157  1.00  0.92           C  
ATOM    664  OH  TYR A  44      -4.244  30.021 -20.515  1.00  0.92           O  
ATOM    665  H   TYR A  44       1.074  29.368 -16.930  1.00  0.92           H  
ATOM    666  HA  TYR A  44       0.241  26.667 -17.517  1.00  0.92           H  
ATOM    667 1HB  TYR A  44       1.574  28.778 -19.224  1.00  0.92           H  
ATOM    668 2HB  TYR A  44       1.139  27.211 -19.864  1.00  0.92           H  
ATOM    669  HD1 TYR A  44       0.208  30.461 -19.971  1.00  0.92           H  
ATOM    670  HD2 TYR A  44      -1.537  26.673 -19.052  1.00  0.92           H  
ATOM    671  HE1 TYR A  44      -1.991  31.345 -20.584  1.00  0.92           H  
ATOM    672  HE2 TYR A  44      -3.780  27.573 -19.647  1.00  0.92           H  
ATOM    673  HH  TYR A  44      -4.923  29.309 -20.512  1.00  0.92           H  
ATOM    674  N   VAL A  45       3.468  27.297 -17.436  1.00  0.94           N  
ATOM    675  CA  VAL A  45       4.765  26.657 -17.335  1.00  0.94           C  
ATOM    676  C   VAL A  45       4.796  25.729 -16.134  1.00  0.94           C  
ATOM    677  O   VAL A  45       5.284  24.603 -16.237  1.00  0.94           O  
ATOM    678  CB  VAL A  45       5.903  27.679 -17.272  1.00  0.94           C  
ATOM    679  CG1 VAL A  45       7.189  26.969 -16.958  1.00  0.94           C  
ATOM    680  CG2 VAL A  45       6.010  28.385 -18.626  1.00  0.94           C  
ATOM    681  H   VAL A  45       3.399  28.311 -17.338  1.00  0.94           H  
ATOM    682  HA  VAL A  45       4.917  26.061 -18.227  1.00  0.94           H  
ATOM    683  HB  VAL A  45       5.702  28.405 -16.482  1.00  0.94           H  
ATOM    684 1HG1 VAL A  45       8.002  27.690 -16.909  1.00  0.94           H  
ATOM    685 2HG1 VAL A  45       7.090  26.466 -15.994  1.00  0.94           H  
ATOM    686 3HG1 VAL A  45       7.399  26.231 -17.732  1.00  0.94           H  
ATOM    687 1HG2 VAL A  45       6.816  29.115 -18.594  1.00  0.94           H  
ATOM    688 2HG2 VAL A  45       6.213  27.649 -19.401  1.00  0.94           H  
ATOM    689 3HG2 VAL A  45       5.079  28.888 -18.848  1.00  0.94           H  
ATOM    690  N   ALA A  46       4.252  26.171 -14.997  1.00  0.96           N  
ATOM    691  CA  ALA A  46       4.217  25.286 -13.848  1.00  0.96           C  
ATOM    692  C   ALA A  46       3.453  24.016 -14.212  1.00  0.96           C  
ATOM    693  O   ALA A  46       3.884  22.918 -13.864  1.00  0.96           O  
ATOM    694  CB  ALA A  46       3.562  25.973 -12.659  1.00  0.96           C  
ATOM    695  H   ALA A  46       3.890  27.120 -14.925  1.00  0.96           H  
ATOM    696  HA  ALA A  46       5.240  25.014 -13.592  1.00  0.96           H  
ATOM    697 1HB  ALA A  46       3.555  25.297 -11.801  1.00  0.96           H  
ATOM    698 2HB  ALA A  46       4.123  26.874 -12.409  1.00  0.96           H  
ATOM    699 3HB  ALA A  46       2.541  26.244 -12.914  1.00  0.96           H  
ATOM    700  N   ALA A  47       2.353  24.143 -14.967  1.00  0.98           N  
ATOM    701  CA  ALA A  47       1.606  22.962 -15.387  1.00  0.98           C  
ATOM    702  C   ALA A  47       2.488  22.050 -16.242  1.00  0.98           C  
ATOM    703  O   ALA A  47       2.479  20.829 -16.075  1.00  0.98           O  
ATOM    704  CB  ALA A  47       0.362  23.365 -16.147  1.00  0.98           C  
ATOM    705  H   ALA A  47       2.019  25.074 -15.222  1.00  0.98           H  
ATOM    706  HA  ALA A  47       1.311  22.411 -14.499  1.00  0.98           H  
ATOM    707 1HB  ALA A  47      -0.194  22.477 -16.436  1.00  0.98           H  
ATOM    708 2HB  ALA A  47      -0.256  23.997 -15.510  1.00  0.98           H  
ATOM    709 3HB  ALA A  47       0.634  23.910 -17.036  1.00  0.98           H  
ATOM    710  N   LEU A  48       3.317  22.638 -17.114  1.00  0.99           N  
ATOM    711  CA  LEU A  48       4.200  21.828 -17.952  1.00  0.99           C  
ATOM    712  C   LEU A  48       5.186  21.057 -17.079  1.00  0.99           C  
ATOM    713  O   LEU A  48       5.508  19.889 -17.341  1.00  0.99           O  
ATOM    714  CB  LEU A  48       4.984  22.714 -18.945  1.00  0.99           C  
ATOM    715  CG  LEU A  48       4.163  23.376 -20.060  1.00  0.99           C  
ATOM    716  CD1 LEU A  48       5.012  24.380 -20.857  1.00  0.99           C  
ATOM    717  CD2 LEU A  48       3.678  22.317 -20.947  1.00  0.99           C  
ATOM    718  H   LEU A  48       3.290  23.653 -17.225  1.00  0.99           H  
ATOM    719  HA  LEU A  48       3.593  21.123 -18.505  1.00  0.99           H  
ATOM    720 1HB  LEU A  48       5.491  23.496 -18.396  1.00  0.99           H  
ATOM    721 2HB  LEU A  48       5.742  22.096 -19.421  1.00  0.99           H  
ATOM    722  HG  LEU A  48       3.323  23.912 -19.628  1.00  0.99           H  
ATOM    723 1HD1 LEU A  48       4.398  24.825 -21.644  1.00  0.99           H  
ATOM    724 2HD1 LEU A  48       5.379  25.161 -20.209  1.00  0.99           H  
ATOM    725 3HD1 LEU A  48       5.854  23.862 -21.307  1.00  0.99           H  
ATOM    726 1HD2 LEU A  48       3.095  22.763 -21.734  1.00  0.99           H  
ATOM    727 2HD2 LEU A  48       4.516  21.777 -21.384  1.00  0.99           H  
ATOM    728 3HD2 LEU A  48       3.068  21.642 -20.368  1.00  0.99           H  
ATOM    729  N   HIS A  49       5.664  21.701 -16.016  1.00  1.00           N  
ATOM    730  CA  HIS A  49       6.624  21.058 -15.134  1.00  1.00           C  
ATOM    731  C   HIS A  49       5.974  19.922 -14.344  1.00  1.00           C  
ATOM    732  O   HIS A  49       6.559  18.844 -14.191  1.00  1.00           O  
ATOM    733  CB  HIS A  49       7.237  22.079 -14.169  1.00  1.00           C  
ATOM    734  CG  HIS A  49       8.129  23.076 -14.844  1.00  1.00           C  
ATOM    735  ND1 HIS A  49       8.628  24.193 -14.199  1.00  1.00           N  
ATOM    736  CD2 HIS A  49       8.595  23.135 -16.112  1.00  1.00           C  
ATOM    737  CE1 HIS A  49       9.373  24.886 -15.042  1.00  1.00           C  
ATOM    738  NE2 HIS A  49       9.368  24.265 -16.209  1.00  1.00           N  
ATOM    739  H   HIS A  49       5.374  22.668 -15.849  1.00  1.00           H  
ATOM    740  HA  HIS A  49       7.431  20.630 -15.727  1.00  1.00           H  
ATOM    741 1HB  HIS A  49       6.440  22.622 -13.663  1.00  1.00           H  
ATOM    742 2HB  HIS A  49       7.813  21.560 -13.406  1.00  1.00           H  
ATOM    743  HD2 HIS A  49       8.393  22.417 -16.909  1.00  1.00           H  
ATOM    744  HE1 HIS A  49       9.897  25.814 -14.817  1.00  1.00           H  
ATOM    745  HE2 HIS A  49       9.851  24.569 -17.042  1.00  1.00           H  
ATOM    746  N   LEU A  50       4.746  20.146 -13.881  1.00  1.01           N  
ATOM    747  CA  LEU A  50       4.023  19.149 -13.102  1.00  1.01           C  
ATOM    748  C   LEU A  50       3.723  17.921 -13.956  1.00  1.01           C  
ATOM    749  O   LEU A  50       3.901  16.785 -13.508  1.00  1.01           O  
ATOM    750  CB  LEU A  50       2.737  19.788 -12.600  1.00  1.01           C  
ATOM    751  CG  LEU A  50       2.940  20.922 -11.570  1.00  1.01           C  
ATOM    752  CD1 LEU A  50       1.641  21.633 -11.345  1.00  1.01           C  
ATOM    753  CD2 LEU A  50       3.429  20.370 -10.298  1.00  1.01           C  
ATOM    754  H   LEU A  50       4.318  21.060 -14.042  1.00  1.01           H  
ATOM    755  HA  LEU A  50       4.637  18.848 -12.255  1.00  1.01           H  
ATOM    756 1HB  LEU A  50       2.216  20.215 -13.451  1.00  1.01           H  
ATOM    757 2HB  LEU A  50       2.106  19.027 -12.157  1.00  1.01           H  
ATOM    758  HG  LEU A  50       3.663  21.620 -11.941  1.00  1.01           H  
ATOM    759 1HD1 LEU A  50       1.793  22.432 -10.629  1.00  1.01           H  
ATOM    760 2HD1 LEU A  50       1.284  22.049 -12.269  1.00  1.01           H  
ATOM    761 3HD1 LEU A  50       0.919  20.932 -10.956  1.00  1.01           H  
ATOM    762 1HD2 LEU A  50       3.568  21.182  -9.576  1.00  1.01           H  
ATOM    763 2HD2 LEU A  50       2.694  19.696  -9.932  1.00  1.01           H  
ATOM    764 3HD2 LEU A  50       4.375  19.853 -10.456  1.00  1.01           H  
ATOM    765  N   LEU A  51       3.338  18.152 -15.214  1.00  1.01           N  
ATOM    766  CA  LEU A  51       3.078  17.070 -16.158  1.00  1.01           C  
ATOM    767  C   LEU A  51       4.342  16.295 -16.464  1.00  1.01           C  
ATOM    768  O   LEU A  51       4.314  15.064 -16.515  1.00  1.01           O  
ATOM    769  CB  LEU A  51       2.515  17.647 -17.441  1.00  1.01           C  
ATOM    770  CG  LEU A  51       1.112  18.177 -17.381  1.00  1.01           C  
ATOM    771  CD1 LEU A  51       0.825  18.974 -18.630  1.00  1.01           C  
ATOM    772  CD2 LEU A  51       0.145  17.000 -17.288  1.00  1.01           C  
ATOM    773  H   LEU A  51       3.197  19.115 -15.524  1.00  1.01           H  
ATOM    774  HA  LEU A  51       2.350  16.393 -15.717  1.00  1.01           H  
ATOM    775 1HB  LEU A  51       3.131  18.491 -17.695  1.00  1.01           H  
ATOM    776 2HB  LEU A  51       2.578  16.904 -18.237  1.00  1.01           H  
ATOM    777  HG  LEU A  51       1.008  18.817 -16.528  1.00  1.01           H  
ATOM    778 1HD1 LEU A  51      -0.187  19.360 -18.596  1.00  1.01           H  
ATOM    779 2HD1 LEU A  51       1.520  19.804 -18.696  1.00  1.01           H  
ATOM    780 3HD1 LEU A  51       0.946  18.323 -19.483  1.00  1.01           H  
ATOM    781 1HD2 LEU A  51      -0.879  17.375 -17.248  1.00  1.01           H  
ATOM    782 2HD2 LEU A  51       0.266  16.361 -18.167  1.00  1.01           H  
ATOM    783 3HD2 LEU A  51       0.358  16.427 -16.387  1.00  1.01           H  
ATOM    784  N   THR A  52       5.467  17.005 -16.603  1.00  1.02           N  
ATOM    785  CA  THR A  52       6.744  16.365 -16.871  1.00  1.02           C  
ATOM    786  C   THR A  52       7.079  15.449 -15.698  1.00  1.02           C  
ATOM    787  O   THR A  52       7.514  14.310 -15.888  1.00  1.02           O  
ATOM    788  CB  THR A  52       7.859  17.403 -17.084  1.00  1.02           C  
ATOM    789  OG1 THR A  52       7.532  18.236 -18.210  1.00  1.02           O  
ATOM    790  CG2 THR A  52       9.177  16.697 -17.340  1.00  1.02           C  
ATOM    791  H   THR A  52       5.434  18.026 -16.570  1.00  1.02           H  
ATOM    792  HA  THR A  52       6.653  15.760 -17.772  1.00  1.02           H  
ATOM    793  HB  THR A  52       7.951  18.026 -16.198  1.00  1.02           H  
ATOM    794  HG1 THR A  52       6.757  18.799 -17.968  1.00  1.02           H  
ATOM    795 1HG2 THR A  52       9.961  17.438 -17.488  1.00  1.02           H  
ATOM    796 2HG2 THR A  52       9.424  16.070 -16.482  1.00  1.02           H  
ATOM    797 3HG2 THR A  52       9.089  16.077 -18.231  1.00  1.02           H  
ATOM    798  N   GLY A  53       6.843  15.954 -14.481  1.00  1.03           N  
ATOM    799  CA  GLY A  53       7.047  15.214 -13.245  1.00  1.03           C  
ATOM    800  C   GLY A  53       6.261  13.906 -13.273  1.00  1.03           C  
ATOM    801  O   GLY A  53       6.824  12.829 -13.053  1.00  1.03           O  
ATOM    802  H   GLY A  53       6.516  16.918 -14.410  1.00  1.03           H  
ATOM    803 1HA  GLY A  53       8.109  15.016 -13.101  1.00  1.03           H  
ATOM    804 2HA  GLY A  53       6.709  15.831 -12.415  1.00  1.03           H  
ATOM    805  N   VAL A  54       4.965  14.001 -13.577  1.00  1.04           N  
ATOM    806  CA  VAL A  54       4.122  12.813 -13.636  1.00  1.04           C  
ATOM    807  C   VAL A  54       4.627  11.845 -14.699  1.00  1.04           C  
ATOM    808  O   VAL A  54       4.683  10.638 -14.451  1.00  1.04           O  
ATOM    809  CB  VAL A  54       2.659  13.184 -13.915  1.00  1.04           C  
ATOM    810  CG1 VAL A  54       1.852  11.917 -14.185  1.00  1.04           C  
ATOM    811  CG2 VAL A  54       2.099  13.927 -12.711  1.00  1.04           C  
ATOM    812  H   VAL A  54       4.562  14.926 -13.735  1.00  1.04           H  
ATOM    813  HA  VAL A  54       4.159  12.320 -12.672  1.00  1.04           H  
ATOM    814  HB  VAL A  54       2.605  13.818 -14.803  1.00  1.04           H  
ATOM    815 1HG1 VAL A  54       0.816  12.183 -14.385  1.00  1.04           H  
ATOM    816 2HG1 VAL A  54       2.270  11.402 -15.050  1.00  1.04           H  
ATOM    817 3HG1 VAL A  54       1.898  11.260 -13.316  1.00  1.04           H  
ATOM    818 1HG2 VAL A  54       1.074  14.198 -12.895  1.00  1.04           H  
ATOM    819 2HG2 VAL A  54       2.156  13.296 -11.828  1.00  1.04           H  
ATOM    820 3HG2 VAL A  54       2.679  14.822 -12.553  1.00  1.04           H  
ATOM    821  N   ILE A  55       5.030  12.355 -15.861  1.00  1.05           N  
ATOM    822  CA  ILE A  55       5.567  11.489 -16.898  1.00  1.05           C  
ATOM    823  C   ILE A  55       6.803  10.762 -16.404  1.00  1.05           C  
ATOM    824  O   ILE A  55       6.967   9.576 -16.685  1.00  1.05           O  
ATOM    825  CB  ILE A  55       5.884  12.242 -18.195  1.00  1.05           C  
ATOM    826  CG1 ILE A  55       4.583  12.681 -18.850  1.00  1.05           C  
ATOM    827  CG2 ILE A  55       6.682  11.327 -19.110  1.00  1.05           C  
ATOM    828  CD1 ILE A  55       4.766  13.672 -19.955  1.00  1.05           C  
ATOM    829  H   ILE A  55       4.952  13.359 -16.030  1.00  1.05           H  
ATOM    830  HA  ILE A  55       4.818  10.745 -17.140  1.00  1.05           H  
ATOM    831  HB  ILE A  55       6.460  13.140 -17.970  1.00  1.05           H  
ATOM    832 1HG1 ILE A  55       4.086  11.799 -19.255  1.00  1.05           H  
ATOM    833 2HG1 ILE A  55       3.942  13.120 -18.091  1.00  1.05           H  
ATOM    834 1HG2 ILE A  55       6.911  11.846 -20.037  1.00  1.05           H  
ATOM    835 2HG2 ILE A  55       7.607  11.040 -18.614  1.00  1.05           H  
ATOM    836 3HG2 ILE A  55       6.102  10.437 -19.324  1.00  1.05           H  
ATOM    837 1HD1 ILE A  55       3.803  13.942 -20.376  1.00  1.05           H  
ATOM    838 2HD1 ILE A  55       5.241  14.553 -19.542  1.00  1.05           H  
ATOM    839 3HD1 ILE A  55       5.392  13.244 -20.731  1.00  1.05           H  
ATOM    840  N   ALA A  56       7.695  11.453 -15.698  1.00  1.07           N  
ATOM    841  CA  ALA A  56       8.876  10.785 -15.170  1.00  1.07           C  
ATOM    842  C   ALA A  56       8.484   9.645 -14.218  1.00  1.07           C  
ATOM    843  O   ALA A  56       9.095   8.569 -14.254  1.00  1.07           O  
ATOM    844  CB  ALA A  56       9.762  11.784 -14.452  1.00  1.07           C  
ATOM    845  H   ALA A  56       7.548  12.448 -15.525  1.00  1.07           H  
ATOM    846  HA  ALA A  56       9.425  10.360 -16.006  1.00  1.07           H  
ATOM    847 1HB  ALA A  56      10.653  11.284 -14.085  1.00  1.07           H  
ATOM    848 2HB  ALA A  56      10.043  12.578 -15.146  1.00  1.07           H  
ATOM    849 3HB  ALA A  56       9.216  12.215 -13.616  1.00  1.07           H  
ATOM    850  N   LEU A  57       7.438   9.846 -13.401  1.00  1.10           N  
ATOM    851  CA  LEU A  57       7.000   8.784 -12.490  1.00  1.10           C  
ATOM    852  C   LEU A  57       6.478   7.602 -13.307  1.00  1.10           C  
ATOM    853  O   LEU A  57       6.764   6.437 -13.010  1.00  1.10           O  
ATOM    854  CB  LEU A  57       5.884   9.295 -11.567  1.00  1.10           C  
ATOM    855  CG  LEU A  57       6.282  10.382 -10.541  1.00  1.10           C  
ATOM    856  CD1 LEU A  57       5.035  10.925  -9.863  1.00  1.10           C  
ATOM    857  CD2 LEU A  57       7.220   9.805  -9.509  1.00  1.10           C  
ATOM    858  H   LEU A  57       6.975  10.759 -13.394  1.00  1.10           H  
ATOM    859  HA  LEU A  57       7.850   8.454 -11.894  1.00  1.10           H  
ATOM    860 1HB  LEU A  57       5.082   9.698 -12.177  1.00  1.10           H  
ATOM    861 2HB  LEU A  57       5.490   8.448 -11.013  1.00  1.10           H  
ATOM    862  HG  LEU A  57       6.772  11.203 -11.066  1.00  1.10           H  
ATOM    863 1HD1 LEU A  57       5.323  11.683  -9.178  1.00  1.10           H  
ATOM    864 2HD1 LEU A  57       4.375  11.346 -10.609  1.00  1.10           H  
ATOM    865 3HD1 LEU A  57       4.526  10.136  -9.328  1.00  1.10           H  
ATOM    866 1HD2 LEU A  57       7.497  10.586  -8.799  1.00  1.10           H  
ATOM    867 2HD2 LEU A  57       6.734   9.002  -8.981  1.00  1.10           H  
ATOM    868 3HD2 LEU A  57       8.116   9.428 -10.002  1.00  1.10           H  
ATOM    869  N   LEU A  58       5.746   7.911 -14.376  1.00  1.13           N  
ATOM    870  CA  LEU A  58       5.213   6.874 -15.241  1.00  1.13           C  
ATOM    871  C   LEU A  58       6.360   6.141 -15.932  1.00  1.13           C  
ATOM    872  O   LEU A  58       6.318   4.924 -16.099  1.00  1.13           O  
ATOM    873  CB  LEU A  58       4.274   7.495 -16.269  1.00  1.13           C  
ATOM    874  CG  LEU A  58       2.944   8.084 -15.730  1.00  1.13           C  
ATOM    875  CD1 LEU A  58       2.230   8.860 -16.840  1.00  1.13           C  
ATOM    876  CD2 LEU A  58       2.059   6.967 -15.243  1.00  1.13           C  
ATOM    877  H   LEU A  58       5.533   8.891 -14.568  1.00  1.13           H  
ATOM    878  HA  LEU A  58       4.658   6.164 -14.635  1.00  1.13           H  
ATOM    879 1HB  LEU A  58       4.804   8.292 -16.769  1.00  1.13           H  
ATOM    880 2HB  LEU A  58       4.025   6.750 -16.996  1.00  1.13           H  
ATOM    881  HG  LEU A  58       3.158   8.763 -14.911  1.00  1.13           H  
ATOM    882 1HD1 LEU A  58       1.302   9.273 -16.452  1.00  1.13           H  
ATOM    883 2HD1 LEU A  58       2.853   9.664 -17.199  1.00  1.13           H  
ATOM    884 3HD1 LEU A  58       2.008   8.189 -17.645  1.00  1.13           H  
ATOM    885 1HD2 LEU A  58       1.127   7.382 -14.860  1.00  1.13           H  
ATOM    886 2HD2 LEU A  58       1.833   6.295 -16.066  1.00  1.13           H  
ATOM    887 3HD2 LEU A  58       2.563   6.425 -14.456  1.00  1.13           H  
ATOM    888  N   ALA A  59       7.400   6.875 -16.329  1.00  1.17           N  
ATOM    889  CA  ALA A  59       8.538   6.255 -16.982  1.00  1.17           C  
ATOM    890  C   ALA A  59       9.208   5.249 -16.044  1.00  1.17           C  
ATOM    891  O   ALA A  59       9.603   4.164 -16.483  1.00  1.17           O  
ATOM    892  CB  ALA A  59       9.523   7.308 -17.435  1.00  1.17           C  
ATOM    893  H   ALA A  59       7.385   7.882 -16.196  1.00  1.17           H  
ATOM    894  HA  ALA A  59       8.173   5.719 -17.851  1.00  1.17           H  
ATOM    895 1HB  ALA A  59      10.355   6.832 -17.947  1.00  1.17           H  
ATOM    896 2HB  ALA A  59       9.021   8.002 -18.112  1.00  1.17           H  
ATOM    897 3HB  ALA A  59       9.892   7.853 -16.572  1.00  1.17           H  
ATOM    898  N   GLU A  60       9.308   5.584 -14.748  1.00  1.21           N  
ATOM    899  CA  GLU A  60       9.874   4.639 -13.786  1.00  1.21           C  
ATOM    900  C   GLU A  60       9.027   3.369 -13.754  1.00  1.21           C  
ATOM    901  O   GLU A  60       9.553   2.249 -13.733  1.00  1.21           O  
ATOM    902  CB  GLU A  60       9.983   5.231 -12.379  1.00  1.21           C  
ATOM    903  CG  GLU A  60      10.590   4.244 -11.383  1.00  1.21           C  
ATOM    904  CD  GLU A  60      10.779   4.768  -9.971  1.00  1.21           C  
ATOM    905  OE1 GLU A  60      10.499   5.915  -9.720  1.00  1.21           O  
ATOM    906  OE2 GLU A  60      11.195   3.989  -9.137  1.00  1.21           O  
ATOM    907  H   GLU A  60       9.002   6.512 -14.442  1.00  1.21           H  
ATOM    908  HA  GLU A  60      10.877   4.367 -14.118  1.00  1.21           H  
ATOM    909 1HB  GLU A  60      10.596   6.132 -12.404  1.00  1.21           H  
ATOM    910 2HB  GLU A  60       8.994   5.511 -12.020  1.00  1.21           H  
ATOM    911 1HG  GLU A  60       9.928   3.388 -11.354  1.00  1.21           H  
ATOM    912 2HG  GLU A  60      11.552   3.904 -11.770  1.00  1.21           H  
ATOM    913  N   LEU A  61       7.706   3.542 -13.779  1.00  1.27           N  
ATOM    914  CA  LEU A  61       6.819   2.394 -13.794  1.00  1.27           C  
ATOM    915  C   LEU A  61       7.025   1.569 -15.067  1.00  1.27           C  
ATOM    916  O   LEU A  61       6.983   0.332 -15.016  1.00  1.27           O  
ATOM    917  CB  LEU A  61       5.367   2.843 -13.661  1.00  1.27           C  
ATOM    918  CG  LEU A  61       4.964   3.403 -12.312  1.00  1.27           C  
ATOM    919  CD1 LEU A  61       3.539   3.953 -12.415  1.00  1.27           C  
ATOM    920  CD2 LEU A  61       5.073   2.290 -11.264  1.00  1.27           C  
ATOM    921  H   LEU A  61       7.325   4.492 -13.767  1.00  1.27           H  
ATOM    922  HA  LEU A  61       7.060   1.765 -12.939  1.00  1.27           H  
ATOM    923 1HB  LEU A  61       5.180   3.617 -14.390  1.00  1.27           H  
ATOM    924 2HB  LEU A  61       4.724   2.022 -13.896  1.00  1.27           H  
ATOM    925  HG  LEU A  61       5.627   4.226 -12.038  1.00  1.27           H  
ATOM    926 1HD1 LEU A  61       3.223   4.362 -11.461  1.00  1.27           H  
ATOM    927 2HD1 LEU A  61       3.514   4.730 -13.163  1.00  1.27           H  
ATOM    928 3HD1 LEU A  61       2.868   3.158 -12.702  1.00  1.27           H  
ATOM    929 1HD2 LEU A  61       4.787   2.666 -10.292  1.00  1.27           H  
ATOM    930 2HD2 LEU A  61       4.416   1.471 -11.530  1.00  1.27           H  
ATOM    931 3HD2 LEU A  61       6.100   1.934 -11.226  1.00  1.27           H  
ATOM    932  N   LEU A  62       7.299   2.234 -16.203  1.00  1.35           N  
ATOM    933  CA  LEU A  62       7.537   1.462 -17.412  1.00  1.35           C  
ATOM    934  C   LEU A  62       8.765   0.608 -17.230  1.00  1.35           C  
ATOM    935  O   LEU A  62       8.738  -0.560 -17.590  1.00  1.35           O  
ATOM    936  CB  LEU A  62       7.849   2.323 -18.643  1.00  1.35           C  
ATOM    937  CG  LEU A  62       6.789   3.154 -19.221  1.00  1.35           C  
ATOM    938  CD1 LEU A  62       7.405   3.992 -20.309  1.00  1.35           C  
ATOM    939  CD2 LEU A  62       5.711   2.286 -19.760  1.00  1.35           C  
ATOM    940  H   LEU A  62       7.300   3.253 -16.214  1.00  1.35           H  
ATOM    941  HA  LEU A  62       6.677   0.829 -17.602  1.00  1.35           H  
ATOM    942 1HB  LEU A  62       8.671   2.980 -18.402  1.00  1.35           H  
ATOM    943 2HB  LEU A  62       8.192   1.653 -19.433  1.00  1.35           H  
ATOM    944  HG  LEU A  62       6.389   3.814 -18.460  1.00  1.35           H  
ATOM    945 1HD1 LEU A  62       6.666   4.615 -20.755  1.00  1.35           H  
ATOM    946 2HD1 LEU A  62       8.194   4.610 -19.894  1.00  1.35           H  
ATOM    947 3HD1 LEU A  62       7.825   3.335 -21.068  1.00  1.35           H  
ATOM    948 1HD2 LEU A  62       4.934   2.914 -20.180  1.00  1.35           H  
ATOM    949 2HD2 LEU A  62       6.115   1.635 -20.531  1.00  1.35           H  
ATOM    950 3HD2 LEU A  62       5.304   1.687 -18.959  1.00  1.35           H  
ATOM    951  N   GLU A  63       9.821   1.159 -16.624  1.00  1.50           N  
ATOM    952  CA  GLU A  63      11.053   0.397 -16.436  1.00  1.50           C  
ATOM    953  C   GLU A  63      10.801  -0.865 -15.629  1.00  1.50           C  
ATOM    954  O   GLU A  63      11.277  -1.953 -15.977  1.00  1.50           O  
ATOM    955  CB  GLU A  63      12.141   1.246 -15.766  1.00  1.50           C  
ATOM    956  CG  GLU A  63      13.461   0.495 -15.572  1.00  1.50           C  
ATOM    957  CD  GLU A  63      14.596   1.326 -14.984  1.00  1.50           C  
ATOM    958  OE1 GLU A  63      14.443   2.508 -14.810  1.00  1.50           O  
ATOM    959  OE2 GLU A  63      15.621   0.738 -14.689  1.00  1.50           O  
ATOM    960  H   GLU A  63       9.771   2.140 -16.337  1.00  1.50           H  
ATOM    961  HA  GLU A  63      11.420   0.096 -17.410  1.00  1.50           H  
ATOM    962 1HB  GLU A  63      12.332   2.134 -16.367  1.00  1.50           H  
ATOM    963 2HB  GLU A  63      11.797   1.579 -14.788  1.00  1.50           H  
ATOM    964 1HG  GLU A  63      13.271  -0.351 -14.910  1.00  1.50           H  
ATOM    965 2HG  GLU A  63      13.775   0.098 -16.536  1.00  1.50           H  
ATOM    966  N   LYS A  64       9.998  -0.742 -14.579  1.00  1.75           N  
ATOM    967  CA  LYS A  64       9.722  -1.901 -13.749  1.00  1.75           C  
ATOM    968  C   LYS A  64       9.004  -2.978 -14.575  1.00  1.75           C  
ATOM    969  O   LYS A  64       9.282  -4.182 -14.441  1.00  1.75           O  
ATOM    970  CB  LYS A  64       8.883  -1.476 -12.537  1.00  1.75           C  
ATOM    971  CG  LYS A  64       9.664  -0.608 -11.531  1.00  1.75           C  
ATOM    972  CD  LYS A  64       8.840  -0.233 -10.300  1.00  1.75           C  
ATOM    973  CE  LYS A  64       9.614   0.740  -9.401  1.00  1.75           C  
ATOM    974  NZ  LYS A  64      10.903   0.168  -8.924  1.00  1.75           N  
ATOM    975  H   LYS A  64       9.627   0.182 -14.338  1.00  1.75           H  
ATOM    976  HA  LYS A  64      10.668  -2.313 -13.400  1.00  1.75           H  
ATOM    977 1HB  LYS A  64       8.019  -0.900 -12.880  1.00  1.75           H  
ATOM    978 2HB  LYS A  64       8.509  -2.358 -12.021  1.00  1.75           H  
ATOM    979 1HG  LYS A  64      10.555  -1.144 -11.209  1.00  1.75           H  
ATOM    980 2HG  LYS A  64       9.979   0.311 -12.033  1.00  1.75           H  
ATOM    981 1HD  LYS A  64       7.913   0.244 -10.617  1.00  1.75           H  
ATOM    982 2HD  LYS A  64       8.595  -1.128  -9.731  1.00  1.75           H  
ATOM    983 1HE  LYS A  64       9.819   1.640  -9.952  1.00  1.75           H  
ATOM    984 2HE  LYS A  64       9.006   0.992  -8.542  1.00  1.75           H  
ATOM    985 1HZ  LYS A  64      11.373   0.852  -8.339  1.00  1.75           H  
ATOM    986 2HZ  LYS A  64      10.738  -0.672  -8.393  1.00  1.75           H  
ATOM    987 3HZ  LYS A  64      11.482  -0.046  -9.723  1.00  1.75           H  
ATOM    988  N   ALA A  65       8.106  -2.536 -15.454  1.00  2.14           N  
ATOM    989  CA  ALA A  65       7.368  -3.449 -16.306  1.00  2.14           C  
ATOM    990  C   ALA A  65       8.229  -3.990 -17.470  1.00  2.14           C  
ATOM    991  O   ALA A  65       8.106  -5.160 -17.839  1.00  2.14           O  
ATOM    992  CB  ALA A  65       6.114  -2.767 -16.770  1.00  2.14           C  
ATOM    993  H   ALA A  65       7.908  -1.534 -15.509  1.00  2.14           H  
ATOM    994  HA  ALA A  65       7.073  -4.288 -15.709  1.00  2.14           H  
ATOM    995 1HB  ALA A  65       5.519  -3.461 -17.350  1.00  2.14           H  
ATOM    996 2HB  ALA A  65       5.559  -2.463 -15.902  1.00  2.14           H  
ATOM    997 3HB  ALA A  65       6.368  -1.908 -17.340  1.00  2.14           H  
ATOM    998  N   LEU A  66       9.162  -3.186 -17.999  1.00  2.70           N  
ATOM    999  CA  LEU A  66      10.040  -3.607 -19.102  1.00  2.70           C  
ATOM   1000  C   LEU A  66      10.916  -4.765 -18.662  1.00  2.70           C  
ATOM   1001  O   LEU A  66      11.240  -5.654 -19.449  1.00  2.70           O  
ATOM   1002  CB  LEU A  66      10.940  -2.452 -19.586  1.00  2.70           C  
ATOM   1003  CG  LEU A  66      10.234  -1.300 -20.348  1.00  2.70           C  
ATOM   1004  CD1 LEU A  66      11.189  -0.151 -20.574  1.00  2.70           C  
ATOM   1005  CD2 LEU A  66       9.740  -1.826 -21.662  1.00  2.70           C  
ATOM   1006  H   LEU A  66       9.237  -2.238 -17.654  1.00  2.70           H  
ATOM   1007  HA  LEU A  66       9.420  -3.937 -19.931  1.00  2.70           H  
ATOM   1008 1HB  LEU A  66      11.431  -2.020 -18.717  1.00  2.70           H  
ATOM   1009 2HB  LEU A  66      11.705  -2.864 -20.240  1.00  2.70           H  
ATOM   1010  HG  LEU A  66       9.417  -0.941 -19.781  1.00  2.70           H  
ATOM   1011 1HD1 LEU A  66      10.673   0.645 -21.111  1.00  2.70           H  
ATOM   1012 2HD1 LEU A  66      11.541   0.229 -19.630  1.00  2.70           H  
ATOM   1013 3HD1 LEU A  66      12.038  -0.496 -21.161  1.00  2.70           H  
ATOM   1014 1HD2 LEU A  66       9.230  -1.031 -22.205  1.00  2.70           H  
ATOM   1015 2HD2 LEU A  66      10.584  -2.187 -22.247  1.00  2.70           H  
ATOM   1016 3HD2 LEU A  66       9.059  -2.638 -21.486  1.00  2.70           H  
ATOM   1017  N   LYS A  67      11.251  -4.780 -17.378  1.00  3.36           N  
ATOM   1018  CA  LYS A  67      12.081  -5.814 -16.786  1.00  3.36           C  
ATOM   1019  C   LYS A  67      11.296  -7.090 -16.428  1.00  3.36           C  
ATOM   1020  O   LYS A  67      11.877  -8.042 -15.901  1.00  3.36           O  
ATOM   1021  CB  LYS A  67      12.811  -5.251 -15.565  1.00  3.36           C  
ATOM   1022  CG  LYS A  67      13.858  -4.191 -15.924  1.00  3.36           C  
ATOM   1023  CD  LYS A  67      14.556  -3.626 -14.701  1.00  3.36           C  
ATOM   1024  CE  LYS A  67      15.636  -2.627 -15.109  1.00  3.36           C  
ATOM   1025  NZ  LYS A  67      16.301  -2.004 -13.933  1.00  3.36           N  
ATOM   1026  H   LYS A  67      10.967  -3.988 -16.795  1.00  3.36           H  
ATOM   1027  HA  LYS A  67      12.835  -6.096 -17.521  1.00  3.36           H  
ATOM   1028 1HB  LYS A  67      12.081  -4.790 -14.891  1.00  3.36           H  
ATOM   1029 2HB  LYS A  67      13.304  -6.057 -15.027  1.00  3.36           H  
ATOM   1030 1HG  LYS A  67      14.603  -4.627 -16.587  1.00  3.36           H  
ATOM   1031 2HG  LYS A  67      13.368  -3.371 -16.451  1.00  3.36           H  
ATOM   1032 1HD  LYS A  67      13.820  -3.110 -14.080  1.00  3.36           H  
ATOM   1033 2HD  LYS A  67      15.005  -4.429 -14.120  1.00  3.36           H  
ATOM   1034 1HE  LYS A  67      16.386  -3.140 -15.706  1.00  3.36           H  
ATOM   1035 2HE  LYS A  67      15.184  -1.846 -15.712  1.00  3.36           H  
ATOM   1036 1HZ  LYS A  67      17.007  -1.345 -14.255  1.00  3.36           H  
ATOM   1037 2HZ  LYS A  67      15.612  -1.511 -13.376  1.00  3.36           H  
ATOM   1038 3HZ  LYS A  67      16.737  -2.716 -13.372  1.00  3.36           H  
ATOM   1039  N   GLY A  68       9.984  -7.117 -16.712  1.00  3.94           N  
ATOM   1040  CA  GLY A  68       9.162  -8.295 -16.448  1.00  3.94           C  
ATOM   1041  C   GLY A  68       7.897  -8.034 -15.629  1.00  3.94           C  
ATOM   1042  O   GLY A  68       7.010  -8.892 -15.564  1.00  3.94           O  
ATOM   1043  H   GLY A  68       9.533  -6.316 -17.149  1.00  3.94           H  
ATOM   1044 1HA  GLY A  68       8.878  -8.737 -17.403  1.00  3.94           H  
ATOM   1045 2HA  GLY A  68       9.767  -9.040 -15.936  1.00  3.94           H  
ATOM   1046  N   GLY A  69       7.758  -6.847 -15.044  1.00  4.22           N  
ATOM   1047  CA  GLY A  69       6.590  -6.534 -14.221  1.00  4.22           C  
ATOM   1048  C   GLY A  69       5.292  -6.265 -14.997  1.00  4.22           C  
ATOM   1049  O   GLY A  69       4.750  -5.163 -14.931  1.00  4.22           O  
ATOM   1050  H   GLY A  69       8.479  -6.130 -15.121  1.00  4.22           H  
ATOM   1051 1HA  GLY A  69       6.423  -7.357 -13.525  1.00  4.22           H  
ATOM   1052 2HA  GLY A  69       6.825  -5.662 -13.610  1.00  4.22           H  
ATOM   1053  N   ASP A  70       4.765  -7.303 -15.655  1.00  4.03           N  
ATOM   1054  CA  ASP A  70       3.493  -7.234 -16.391  1.00  4.03           C  
ATOM   1055  C   ASP A  70       3.382  -6.302 -17.605  1.00  4.03           C  
ATOM   1056  O   ASP A  70       2.893  -5.181 -17.485  1.00  4.03           O  
ATOM   1057  CB  ASP A  70       2.320  -6.940 -15.465  1.00  4.03           C  
ATOM   1058  CG  ASP A  70       0.959  -7.142 -16.188  1.00  4.03           C  
ATOM   1059  OD1 ASP A  70       0.961  -7.612 -17.328  1.00  4.03           O  
ATOM   1060  OD2 ASP A  70      -0.051  -6.814 -15.609  1.00  4.03           O  
ATOM   1061  H   ASP A  70       5.311  -8.162 -15.640  1.00  4.03           H  
ATOM   1062  HA  ASP A  70       3.301  -8.247 -16.734  1.00  4.03           H  
ATOM   1063 1HB  ASP A  70       2.363  -7.595 -14.593  1.00  4.03           H  
ATOM   1064 2HB  ASP A  70       2.371  -5.912 -15.109  1.00  4.03           H  
ATOM   1065  N   PRO A  71       3.773  -6.740 -18.805  1.00  3.45           N  
ATOM   1066  CA  PRO A  71       3.674  -5.997 -20.048  1.00  3.45           C  
ATOM   1067  C   PRO A  71       2.297  -5.319 -20.265  1.00  3.45           C  
ATOM   1068  O   PRO A  71       2.225  -4.326 -20.992  1.00  3.45           O  
ATOM   1069  CB  PRO A  71       3.952  -7.076 -21.098  1.00  3.45           C  
ATOM   1070  CG  PRO A  71       4.864  -8.055 -20.382  1.00  3.45           C  
ATOM   1071  CD  PRO A  71       4.340  -8.096 -18.958  1.00  3.45           C  
ATOM   1072  HA  PRO A  71       4.470  -5.247 -20.045  1.00  3.45           H  
ATOM   1073 1HB  PRO A  71       3.001  -7.531 -21.421  1.00  3.45           H  
ATOM   1074 2HB  PRO A  71       4.414  -6.628 -21.989  1.00  3.45           H  
ATOM   1075 1HG  PRO A  71       4.835  -9.037 -20.878  1.00  3.45           H  
ATOM   1076 2HG  PRO A  71       5.906  -7.702 -20.431  1.00  3.45           H  
ATOM   1077 1HD  PRO A  71       3.548  -8.858 -18.875  1.00  3.45           H  
ATOM   1078 2HD  PRO A  71       5.171  -8.262 -18.254  1.00  3.45           H  
ATOM   1079  N   GLU A  72       1.190  -5.850 -19.702  1.00  2.73           N  
ATOM   1080  CA  GLU A  72      -0.093  -5.168 -19.923  1.00  2.73           C  
ATOM   1081  C   GLU A  72      -0.011  -3.795 -19.259  1.00  2.73           C  
ATOM   1082  O   GLU A  72      -0.594  -2.812 -19.728  1.00  2.73           O  
ATOM   1083  CB  GLU A  72      -1.280  -5.943 -19.360  1.00  2.73           C  
ATOM   1084  CG  GLU A  72      -2.660  -5.306 -19.660  1.00  2.73           C  
ATOM   1085  CD  GLU A  72      -3.029  -5.310 -21.131  1.00  2.73           C  
ATOM   1086  OE1 GLU A  72      -2.460  -6.083 -21.865  1.00  2.73           O  
ATOM   1087  OE2 GLU A  72      -3.884  -4.542 -21.516  1.00  2.73           O  
ATOM   1088  H   GLU A  72       1.216  -6.658 -19.064  1.00  2.73           H  
ATOM   1089  HA  GLU A  72      -0.243  -5.028 -20.993  1.00  2.73           H  
ATOM   1090 1HB  GLU A  72      -1.274  -6.957 -19.756  1.00  2.73           H  
ATOM   1091 2HB  GLU A  72      -1.176  -6.017 -18.274  1.00  2.73           H  
ATOM   1092 1HG  GLU A  72      -3.424  -5.845 -19.100  1.00  2.73           H  
ATOM   1093 2HG  GLU A  72      -2.645  -4.278 -19.299  1.00  2.73           H  
ATOM   1094  N   TYR A  73       0.708  -3.740 -18.142  1.00  2.10           N  
ATOM   1095  CA  TYR A  73       0.898  -2.529 -17.381  1.00  2.10           C  
ATOM   1096  C   TYR A  73       1.660  -1.571 -18.280  1.00  2.10           C  
ATOM   1097  O   TYR A  73       1.341  -0.391 -18.314  1.00  2.10           O  
ATOM   1098  CB  TYR A  73       1.592  -2.834 -16.057  1.00  2.10           C  
ATOM   1099  CG  TYR A  73       1.637  -1.736 -15.032  1.00  2.10           C  
ATOM   1100  CD1 TYR A  73       0.465  -1.354 -14.400  1.00  2.10           C  
ATOM   1101  CD2 TYR A  73       2.843  -1.179 -14.650  1.00  2.10           C  
ATOM   1102  CE1 TYR A  73       0.497  -0.410 -13.402  1.00  2.10           C  
ATOM   1103  CE2 TYR A  73       2.875  -0.248 -13.645  1.00  2.10           C  
ATOM   1104  CZ  TYR A  73       1.705   0.138 -13.018  1.00  2.10           C  
ATOM   1105  OH  TYR A  73       1.725   1.049 -11.992  1.00  2.10           O  
ATOM   1106  H   TYR A  73       1.190  -4.578 -17.824  1.00  2.10           H  
ATOM   1107  HA  TYR A  73      -0.073  -2.090 -17.165  1.00  2.10           H  
ATOM   1108 1HB  TYR A  73       1.115  -3.704 -15.601  1.00  2.10           H  
ATOM   1109 2HB  TYR A  73       2.623  -3.114 -16.260  1.00  2.10           H  
ATOM   1110  HD1 TYR A  73      -0.484  -1.808 -14.691  1.00  2.10           H  
ATOM   1111  HD2 TYR A  73       3.758  -1.492 -15.126  1.00  2.10           H  
ATOM   1112  HE1 TYR A  73      -0.424  -0.114 -12.902  1.00  2.10           H  
ATOM   1113  HE2 TYR A  73       3.820   0.163 -13.339  1.00  2.10           H  
ATOM   1114  HH  TYR A  73       0.826   1.321 -11.791  1.00  2.10           H  
ATOM   1115  N   LEU A  74       2.636  -2.078 -19.055  1.00  1.63           N  
ATOM   1116  CA  LEU A  74       3.355  -1.163 -19.959  1.00  1.63           C  
ATOM   1117  C   LEU A  74       2.381  -0.502 -20.905  1.00  1.63           C  
ATOM   1118  O   LEU A  74       2.448   0.703 -21.121  1.00  1.63           O  
ATOM   1119  CB  LEU A  74       4.339  -1.885 -20.905  1.00  1.63           C  
ATOM   1120  CG  LEU A  74       5.550  -2.446 -20.328  1.00  1.63           C  
ATOM   1121  CD1 LEU A  74       6.247  -3.324 -21.330  1.00  1.63           C  
ATOM   1122  CD2 LEU A  74       6.443  -1.317 -19.953  1.00  1.63           C  
ATOM   1123  H   LEU A  74       2.854  -3.074 -18.971  1.00  1.63           H  
ATOM   1124  HA  LEU A  74       3.868  -0.404 -19.371  1.00  1.63           H  
ATOM   1125 1HB  LEU A  74       3.828  -2.672 -21.420  1.00  1.63           H  
ATOM   1126 2HB  LEU A  74       4.657  -1.161 -21.657  1.00  1.63           H  
ATOM   1127  HG  LEU A  74       5.292  -3.040 -19.480  1.00  1.63           H  
ATOM   1128 1HD1 LEU A  74       7.142  -3.739 -20.876  1.00  1.63           H  
ATOM   1129 2HD1 LEU A  74       5.593  -4.132 -21.634  1.00  1.63           H  
ATOM   1130 3HD1 LEU A  74       6.512  -2.734 -22.203  1.00  1.63           H  
ATOM   1131 1HD2 LEU A  74       7.340  -1.709 -19.518  1.00  1.63           H  
ATOM   1132 2HD2 LEU A  74       6.692  -0.733 -20.839  1.00  1.63           H  
ATOM   1133 3HD2 LEU A  74       5.939  -0.686 -19.238  1.00  1.63           H  
ATOM   1134  N   ALA A  75       1.436  -1.271 -21.440  1.00  1.33           N  
ATOM   1135  CA  ALA A  75       0.481  -0.678 -22.368  1.00  1.33           C  
ATOM   1136  C   ALA A  75      -0.323   0.438 -21.700  1.00  1.33           C  
ATOM   1137  O   ALA A  75      -0.560   1.498 -22.297  1.00  1.33           O  
ATOM   1138  CB  ALA A  75      -0.466  -1.745 -22.893  1.00  1.33           C  
ATOM   1139  H   ALA A  75       1.423  -2.271 -21.223  1.00  1.33           H  
ATOM   1140  HA  ALA A  75       1.039  -0.249 -23.198  1.00  1.33           H  
ATOM   1141 1HB  ALA A  75      -1.157  -1.297 -23.602  1.00  1.33           H  
ATOM   1142 2HB  ALA A  75       0.107  -2.530 -23.385  1.00  1.33           H  
ATOM   1143 3HB  ALA A  75      -1.029  -2.177 -22.070  1.00  1.33           H  
ATOM   1144  N   ARG A  76      -0.712   0.211 -20.445  1.00  1.14           N  
ATOM   1145  CA  ARG A  76      -1.513   1.181 -19.711  1.00  1.14           C  
ATOM   1146  C   ARG A  76      -0.708   2.426 -19.354  1.00  1.14           C  
ATOM   1147  O   ARG A  76      -1.191   3.551 -19.494  1.00  1.14           O  
ATOM   1148  CB  ARG A  76      -2.028   0.536 -18.442  1.00  1.14           C  
ATOM   1149  CG  ARG A  76      -3.049  -0.570 -18.676  1.00  1.14           C  
ATOM   1150  CD  ARG A  76      -3.441  -1.249 -17.412  1.00  1.14           C  
ATOM   1151  NE  ARG A  76      -4.339  -2.371 -17.657  1.00  1.14           N  
ATOM   1152  CZ  ARG A  76      -4.802  -3.208 -16.707  1.00  1.14           C  
ATOM   1153  NH1 ARG A  76      -4.465  -3.033 -15.447  1.00  1.14           N  
ATOM   1154  NH2 ARG A  76      -5.597  -4.209 -17.043  1.00  1.14           N  
ATOM   1155  H   ARG A  76      -0.483  -0.691 -20.017  1.00  1.14           H  
ATOM   1156  HA  ARG A  76      -2.358   1.473 -20.334  1.00  1.14           H  
ATOM   1157 1HB  ARG A  76      -1.194   0.103 -17.894  1.00  1.14           H  
ATOM   1158 2HB  ARG A  76      -2.481   1.294 -17.804  1.00  1.14           H  
ATOM   1159 1HG  ARG A  76      -3.941  -0.151 -19.135  1.00  1.14           H  
ATOM   1160 2HG  ARG A  76      -2.618  -1.318 -19.345  1.00  1.14           H  
ATOM   1161 1HD  ARG A  76      -2.547  -1.630 -16.917  1.00  1.14           H  
ATOM   1162 2HD  ARG A  76      -3.946  -0.541 -16.759  1.00  1.14           H  
ATOM   1163  HE  ARG A  76      -4.617  -2.549 -18.617  1.00  1.14           H  
ATOM   1164 1HH1 ARG A  76      -3.860  -2.268 -15.186  1.00  1.14           H  
ATOM   1165 2HH1 ARG A  76      -4.815  -3.663 -14.739  1.00  1.14           H  
ATOM   1166 1HH2 ARG A  76      -5.852  -4.346 -18.014  1.00  1.14           H  
ATOM   1167 2HH2 ARG A  76      -5.944  -4.838 -16.335  1.00  1.14           H  
ATOM   1168  N   ILE A  77       0.544   2.221 -18.960  1.00  1.03           N  
ATOM   1169  CA  ILE A  77       1.414   3.316 -18.576  1.00  1.03           C  
ATOM   1170  C   ILE A  77       1.779   4.140 -19.797  1.00  1.03           C  
ATOM   1171  O   ILE A  77       1.795   5.368 -19.730  1.00  1.03           O  
ATOM   1172  CB  ILE A  77       2.659   2.797 -17.849  1.00  1.03           C  
ATOM   1173  CG1 ILE A  77       2.266   2.116 -16.527  1.00  1.03           C  
ATOM   1174  CG2 ILE A  77       3.603   3.924 -17.552  1.00  1.03           C  
ATOM   1175  CD1 ILE A  77       1.555   3.024 -15.581  1.00  1.03           C  
ATOM   1176  H   ILE A  77       0.887   1.268 -18.886  1.00  1.03           H  
ATOM   1177  HA  ILE A  77       0.875   3.959 -17.884  1.00  1.03           H  
ATOM   1178  HB  ILE A  77       3.130   2.049 -18.470  1.00  1.03           H  
ATOM   1179 1HG1 ILE A  77       1.610   1.294 -16.724  1.00  1.03           H  
ATOM   1180 2HG1 ILE A  77       3.166   1.737 -16.042  1.00  1.03           H  
ATOM   1181 1HG2 ILE A  77       4.473   3.529 -17.040  1.00  1.03           H  
ATOM   1182 2HG2 ILE A  77       3.906   4.407 -18.475  1.00  1.03           H  
ATOM   1183 3HG2 ILE A  77       3.114   4.636 -16.918  1.00  1.03           H  
ATOM   1184 1HD1 ILE A  77       1.305   2.484 -14.675  1.00  1.03           H  
ATOM   1185 2HD1 ILE A  77       2.201   3.863 -15.335  1.00  1.03           H  
ATOM   1186 3HD1 ILE A  77       0.639   3.394 -16.047  1.00  1.03           H  
ATOM   1187  N   LEU A  78       2.047   3.491 -20.925  1.00  0.97           N  
ATOM   1188  CA  LEU A  78       2.352   4.238 -22.130  1.00  0.97           C  
ATOM   1189  C   LEU A  78       1.150   5.086 -22.514  1.00  0.97           C  
ATOM   1190  O   LEU A  78       1.306   6.243 -22.909  1.00  0.97           O  
ATOM   1191  CB  LEU A  78       2.720   3.278 -23.262  1.00  0.97           C  
ATOM   1192  CG  LEU A  78       4.061   2.579 -23.081  1.00  0.97           C  
ATOM   1193  CD1 LEU A  78       4.228   1.489 -24.104  1.00  0.97           C  
ATOM   1194  CD2 LEU A  78       5.159   3.614 -23.195  1.00  0.97           C  
ATOM   1195  H   LEU A  78       2.046   2.473 -20.949  1.00  0.97           H  
ATOM   1196  HA  LEU A  78       3.196   4.893 -21.933  1.00  0.97           H  
ATOM   1197 1HB  LEU A  78       1.950   2.506 -23.319  1.00  0.97           H  
ATOM   1198 2HB  LEU A  78       2.738   3.825 -24.200  1.00  0.97           H  
ATOM   1199  HG  LEU A  78       4.098   2.125 -22.118  1.00  0.97           H  
ATOM   1200 1HD1 LEU A  78       5.187   0.994 -23.952  1.00  0.97           H  
ATOM   1201 2HD1 LEU A  78       3.421   0.763 -23.986  1.00  0.97           H  
ATOM   1202 3HD1 LEU A  78       4.191   1.917 -25.103  1.00  0.97           H  
ATOM   1203 1HD2 LEU A  78       6.126   3.132 -23.052  1.00  0.97           H  
ATOM   1204 2HD2 LEU A  78       5.124   4.074 -24.180  1.00  0.97           H  
ATOM   1205 3HD2 LEU A  78       5.014   4.376 -22.436  1.00  0.97           H  
ATOM   1206  N   ALA A  79      -0.066   4.541 -22.365  1.00  0.96           N  
ATOM   1207  CA  ALA A  79      -1.247   5.331 -22.674  1.00  0.96           C  
ATOM   1208  C   ALA A  79      -1.331   6.561 -21.762  1.00  0.96           C  
ATOM   1209  O   ALA A  79      -1.585   7.672 -22.247  1.00  0.96           O  
ATOM   1210  CB  ALA A  79      -2.494   4.478 -22.527  1.00  0.96           C  
ATOM   1211  H   ALA A  79      -0.175   3.569 -22.069  1.00  0.96           H  
ATOM   1212  HA  ALA A  79      -1.166   5.674 -23.703  1.00  0.96           H  
ATOM   1213 1HB  ALA A  79      -3.371   5.066 -22.780  1.00  0.96           H  
ATOM   1214 2HB  ALA A  79      -2.423   3.617 -23.193  1.00  0.96           H  
ATOM   1215 3HB  ALA A  79      -2.578   4.131 -21.502  1.00  0.96           H  
ATOM   1216  N   ASP A  80      -1.040   6.385 -20.459  1.00  0.96           N  
ATOM   1217  CA  ASP A  80      -1.067   7.511 -19.518  1.00  0.96           C  
ATOM   1218  C   ASP A  80      -0.021   8.560 -19.890  1.00  0.96           C  
ATOM   1219  O   ASP A  80      -0.271   9.766 -19.786  1.00  0.96           O  
ATOM   1220  CB  ASP A  80      -0.804   7.067 -18.075  1.00  0.96           C  
ATOM   1221  CG  ASP A  80      -1.937   6.277 -17.381  1.00  0.96           C  
ATOM   1222  OD1 ASP A  80      -3.034   6.231 -17.885  1.00  0.96           O  
ATOM   1223  OD2 ASP A  80      -1.689   5.779 -16.302  1.00  0.96           O  
ATOM   1224  H   ASP A  80      -0.845   5.443 -20.115  1.00  0.96           H  
ATOM   1225  HA  ASP A  80      -2.051   7.978 -19.567  1.00  0.96           H  
ATOM   1226 1HB  ASP A  80       0.092   6.446 -18.062  1.00  0.96           H  
ATOM   1227 2HB  ASP A  80      -0.590   7.942 -17.472  1.00  0.96           H  
ATOM   1228  N   ILE A  81       1.145   8.101 -20.348  1.00  0.98           N  
ATOM   1229  CA  ILE A  81       2.192   9.019 -20.755  1.00  0.98           C  
ATOM   1230  C   ILE A  81       1.750   9.816 -21.955  1.00  0.98           C  
ATOM   1231  O   ILE A  81       1.908  11.034 -21.971  1.00  0.98           O  
ATOM   1232  CB  ILE A  81       3.513   8.299 -21.059  1.00  0.98           C  
ATOM   1233  CG1 ILE A  81       4.084   7.748 -19.759  1.00  0.98           C  
ATOM   1234  CG2 ILE A  81       4.459   9.267 -21.733  1.00  0.98           C  
ATOM   1235  CD1 ILE A  81       5.200   6.794 -19.921  1.00  0.98           C  
ATOM   1236  H   ILE A  81       1.308   7.095 -20.386  1.00  0.98           H  
ATOM   1237  HA  ILE A  81       2.377   9.714 -19.940  1.00  0.98           H  
ATOM   1238  HB  ILE A  81       3.327   7.453 -21.718  1.00  0.98           H  
ATOM   1239 1HG1 ILE A  81       4.427   8.581 -19.152  1.00  0.98           H  
ATOM   1240 2HG1 ILE A  81       3.296   7.237 -19.234  1.00  0.98           H  
ATOM   1241 1HG2 ILE A  81       5.398   8.768 -21.956  1.00  0.98           H  
ATOM   1242 2HG2 ILE A  81       4.003   9.611 -22.655  1.00  0.98           H  
ATOM   1243 3HG2 ILE A  81       4.641  10.114 -21.086  1.00  0.98           H  
ATOM   1244 1HD1 ILE A  81       5.534   6.446 -18.944  1.00  0.98           H  
ATOM   1245 2HD1 ILE A  81       4.843   5.951 -20.501  1.00  0.98           H  
ATOM   1246 3HD1 ILE A  81       6.027   7.275 -20.433  1.00  0.98           H  
ATOM   1247  N   LYS A  82       1.165   9.151 -22.949  1.00  1.00           N  
ATOM   1248  CA  LYS A  82       0.722   9.862 -24.135  1.00  1.00           C  
ATOM   1249  C   LYS A  82      -0.327  10.913 -23.777  1.00  1.00           C  
ATOM   1250  O   LYS A  82      -0.290  12.027 -24.309  1.00  1.00           O  
ATOM   1251  CB  LYS A  82       0.191   8.876 -25.176  1.00  1.00           C  
ATOM   1252  CG  LYS A  82       1.288   8.025 -25.823  1.00  1.00           C  
ATOM   1253  CD  LYS A  82       0.717   7.031 -26.824  1.00  1.00           C  
ATOM   1254  CE  LYS A  82       1.820   6.178 -27.442  1.00  1.00           C  
ATOM   1255  NZ  LYS A  82       1.280   5.181 -28.411  1.00  1.00           N  
ATOM   1256  H   LYS A  82       1.055   8.138 -22.888  1.00  1.00           H  
ATOM   1257  HA  LYS A  82       1.582  10.375 -24.565  1.00  1.00           H  
ATOM   1258 1HB  LYS A  82      -0.523   8.199 -24.699  1.00  1.00           H  
ATOM   1259 2HB  LYS A  82      -0.334   9.415 -25.959  1.00  1.00           H  
ATOM   1260 1HG  LYS A  82       1.998   8.683 -26.331  1.00  1.00           H  
ATOM   1261 2HG  LYS A  82       1.824   7.483 -25.047  1.00  1.00           H  
ATOM   1262 1HD  LYS A  82       0.007   6.378 -26.313  1.00  1.00           H  
ATOM   1263 2HD  LYS A  82       0.192   7.566 -27.614  1.00  1.00           H  
ATOM   1264 1HE  LYS A  82       2.524   6.828 -27.957  1.00  1.00           H  
ATOM   1265 2HE  LYS A  82       2.345   5.646 -26.645  1.00  1.00           H  
ATOM   1266 1HZ  LYS A  82       2.041   4.639 -28.796  1.00  1.00           H  
ATOM   1267 2HZ  LYS A  82       0.634   4.566 -27.938  1.00  1.00           H  
ATOM   1268 3HZ  LYS A  82       0.801   5.663 -29.158  1.00  1.00           H  
ATOM   1269  N   GLU A  83      -1.233  10.595 -22.844  1.00  1.03           N  
ATOM   1270  CA  GLU A  83      -2.220  11.586 -22.429  1.00  1.03           C  
ATOM   1271  C   GLU A  83      -1.516  12.788 -21.793  1.00  1.03           C  
ATOM   1272  O   GLU A  83      -1.802  13.939 -22.134  1.00  1.03           O  
ATOM   1273  CB  GLU A  83      -3.249  10.973 -21.469  1.00  1.03           C  
ATOM   1274  CG  GLU A  83      -4.333  11.958 -21.018  1.00  1.03           C  
ATOM   1275  CD  GLU A  83      -5.441  11.362 -20.131  1.00  1.03           C  
ATOM   1276  OE1 GLU A  83      -5.418  10.188 -19.883  1.00  1.03           O  
ATOM   1277  OE2 GLU A  83      -6.309  12.105 -19.708  1.00  1.03           O  
ATOM   1278  H   GLU A  83      -1.245   9.655 -22.443  1.00  1.03           H  
ATOM   1279  HA  GLU A  83      -2.749  11.937 -23.314  1.00  1.03           H  
ATOM   1280 1HB  GLU A  83      -3.729  10.119 -21.945  1.00  1.03           H  
ATOM   1281 2HB  GLU A  83      -2.735  10.603 -20.580  1.00  1.03           H  
ATOM   1282 1HG  GLU A  83      -3.821  12.719 -20.457  1.00  1.03           H  
ATOM   1283 2HG  GLU A  83      -4.780  12.430 -21.893  1.00  1.03           H  
ATOM   1284  N   ALA A  84      -0.570  12.527 -20.887  1.00  1.07           N  
ATOM   1285  CA  ALA A  84       0.165  13.606 -20.241  1.00  1.07           C  
ATOM   1286  C   ALA A  84       0.936  14.440 -21.271  1.00  1.07           C  
ATOM   1287  O   ALA A  84       1.013  15.665 -21.155  1.00  1.07           O  
ATOM   1288  CB  ALA A  84       1.106  13.035 -19.205  1.00  1.07           C  
ATOM   1289  H   ALA A  84      -0.370  11.557 -20.631  1.00  1.07           H  
ATOM   1290  HA  ALA A  84      -0.554  14.259 -19.749  1.00  1.07           H  
ATOM   1291 1HB  ALA A  84       1.638  13.844 -18.703  1.00  1.07           H  
ATOM   1292 2HB  ALA A  84       0.540  12.463 -18.472  1.00  1.07           H  
ATOM   1293 3HB  ALA A  84       1.812  12.380 -19.702  1.00  1.07           H  
ATOM   1294  N   GLN A  85       1.492  13.785 -22.293  1.00  1.10           N  
ATOM   1295  CA  GLN A  85       2.221  14.501 -23.331  1.00  1.10           C  
ATOM   1296  C   GLN A  85       1.269  15.390 -24.116  1.00  1.10           C  
ATOM   1297  O   GLN A  85       1.616  16.522 -24.465  1.00  1.10           O  
ATOM   1298  CB  GLN A  85       2.957  13.531 -24.252  1.00  1.10           C  
ATOM   1299  CG  GLN A  85       4.134  12.820 -23.579  1.00  1.10           C  
ATOM   1300  CD  GLN A  85       4.726  11.725 -24.442  1.00  1.10           C  
ATOM   1301  OE1 GLN A  85       4.063  11.183 -25.333  1.00  1.10           O  
ATOM   1302  NE2 GLN A  85       5.983  11.381 -24.182  1.00  1.10           N  
ATOM   1303  H   GLN A  85       1.425  12.770 -22.336  1.00  1.10           H  
ATOM   1304  HA  GLN A  85       2.957  15.137 -22.854  1.00  1.10           H  
ATOM   1305 1HB  GLN A  85       2.261  12.775 -24.611  1.00  1.10           H  
ATOM   1306 2HB  GLN A  85       3.336  14.069 -25.117  1.00  1.10           H  
ATOM   1307 1HG  GLN A  85       4.913  13.552 -23.376  1.00  1.10           H  
ATOM   1308 2HG  GLN A  85       3.801  12.382 -22.648  1.00  1.10           H  
ATOM   1309 1HE2 GLN A  85       6.425  10.660 -24.719  1.00  1.10           H  
ATOM   1310 2HE2 GLN A  85       6.485  11.837 -23.449  1.00  1.10           H  
ATOM   1311  N   ALA A  86       0.049  14.902 -24.372  1.00  1.14           N  
ATOM   1312  CA  ALA A  86      -0.936  15.713 -25.070  1.00  1.14           C  
ATOM   1313  C   ALA A  86      -1.209  16.968 -24.259  1.00  1.14           C  
ATOM   1314  O   ALA A  86      -1.343  18.065 -24.810  1.00  1.14           O  
ATOM   1315  CB  ALA A  86      -2.223  14.937 -25.287  1.00  1.14           C  
ATOM   1316  H   ALA A  86      -0.186  13.947 -24.095  1.00  1.14           H  
ATOM   1317  HA  ALA A  86      -0.519  16.004 -26.034  1.00  1.14           H  
ATOM   1318 1HB  ALA A  86      -2.938  15.560 -25.818  1.00  1.14           H  
ATOM   1319 2HB  ALA A  86      -2.011  14.042 -25.870  1.00  1.14           H  
ATOM   1320 3HB  ALA A  86      -2.643  14.650 -24.329  1.00  1.14           H  
ATOM   1321  N   TYR A  87      -1.252  16.808 -22.936  1.00  1.18           N  
ATOM   1322  CA  TYR A  87      -1.472  17.920 -22.029  1.00  1.18           C  
ATOM   1323  C   TYR A  87      -0.294  18.896 -22.083  1.00  1.18           C  
ATOM   1324  O   TYR A  87      -0.487  20.113 -22.046  1.00  1.18           O  
ATOM   1325  CB  TYR A  87      -1.748  17.414 -20.624  1.00  1.18           C  
ATOM   1326  CG  TYR A  87      -3.033  16.679 -20.547  1.00  1.18           C  
ATOM   1327  CD1 TYR A  87      -3.296  15.826 -19.488  1.00  1.18           C  
ATOM   1328  CD2 TYR A  87      -3.958  16.837 -21.570  1.00  1.18           C  
ATOM   1329  CE1 TYR A  87      -4.498  15.147 -19.452  1.00  1.18           C  
ATOM   1330  CE2 TYR A  87      -5.146  16.161 -21.536  1.00  1.18           C  
ATOM   1331  CZ  TYR A  87      -5.425  15.321 -20.489  1.00  1.18           C  
ATOM   1332  OH  TYR A  87      -6.627  14.646 -20.469  1.00  1.18           O  
ATOM   1333  H   TYR A  87      -1.164  15.863 -22.555  1.00  1.18           H  
ATOM   1334  HA  TYR A  87      -2.354  18.466 -22.365  1.00  1.18           H  
ATOM   1335 1HB  TYR A  87      -0.961  16.758 -20.301  1.00  1.18           H  
ATOM   1336 2HB  TYR A  87      -1.791  18.246 -19.935  1.00  1.18           H  
ATOM   1337  HD1 TYR A  87      -2.563  15.693 -18.691  1.00  1.18           H  
ATOM   1338  HD2 TYR A  87      -3.744  17.501 -22.410  1.00  1.18           H  
ATOM   1339  HE1 TYR A  87      -4.723  14.471 -18.625  1.00  1.18           H  
ATOM   1340  HE2 TYR A  87      -5.868  16.288 -22.344  1.00  1.18           H  
ATOM   1341  HH  TYR A  87      -6.501  13.768 -20.047  1.00  1.18           H  
ATOM   1342  N   LEU A  88       0.938  18.381 -22.202  1.00  1.22           N  
ATOM   1343  CA  LEU A  88       2.079  19.287 -22.314  1.00  1.22           C  
ATOM   1344  C   LEU A  88       1.931  20.128 -23.578  1.00  1.22           C  
ATOM   1345  O   LEU A  88       2.236  21.329 -23.598  1.00  1.22           O  
ATOM   1346  CB  LEU A  88       3.419  18.529 -22.420  1.00  1.22           C  
ATOM   1347  CG  LEU A  88       3.939  17.788 -21.202  1.00  1.22           C  
ATOM   1348  CD1 LEU A  88       5.144  16.972 -21.592  1.00  1.22           C  
ATOM   1349  CD2 LEU A  88       4.338  18.766 -20.179  1.00  1.22           C  
ATOM   1350  H   LEU A  88       1.067  17.369 -22.184  1.00  1.22           H  
ATOM   1351  HA  LEU A  88       2.089  19.936 -21.447  1.00  1.22           H  
ATOM   1352 1HB  LEU A  88       3.334  17.804 -23.220  1.00  1.22           H  
ATOM   1353 2HB  LEU A  88       4.185  19.246 -22.709  1.00  1.22           H  
ATOM   1354  HG  LEU A  88       3.167  17.122 -20.809  1.00  1.22           H  
ATOM   1355 1HD1 LEU A  88       5.526  16.461 -20.722  1.00  1.22           H  
ATOM   1356 2HD1 LEU A  88       4.875  16.250 -22.351  1.00  1.22           H  
ATOM   1357 3HD1 LEU A  88       5.913  17.635 -21.982  1.00  1.22           H  
ATOM   1358 1HD2 LEU A  88       4.727  18.243 -19.311  1.00  1.22           H  
ATOM   1359 2HD2 LEU A  88       5.111  19.424 -20.569  1.00  1.22           H  
ATOM   1360 3HD2 LEU A  88       3.481  19.344 -19.907  1.00  1.22           H  
ATOM   1361  N   LYS A  89       1.450  19.503 -24.654  1.00  1.27           N  
ATOM   1362  CA  LYS A  89       1.288  20.229 -25.901  1.00  1.27           C  
ATOM   1363  C   LYS A  89       0.187  21.279 -25.772  1.00  1.27           C  
ATOM   1364  O   LYS A  89       0.355  22.417 -26.220  1.00  1.27           O  
ATOM   1365  CB  LYS A  89       0.984  19.259 -27.044  1.00  1.27           C  
ATOM   1366  CG  LYS A  89       2.163  18.368 -27.429  1.00  1.27           C  
ATOM   1367  CD  LYS A  89       1.795  17.397 -28.544  1.00  1.27           C  
ATOM   1368  CE  LYS A  89       2.966  16.492 -28.897  1.00  1.27           C  
ATOM   1369  NZ  LYS A  89       2.607  15.512 -29.960  1.00  1.27           N  
ATOM   1370  H   LYS A  89       1.230  18.505 -24.602  1.00  1.27           H  
ATOM   1371  HA  LYS A  89       2.221  20.746 -26.124  1.00  1.27           H  
ATOM   1372 1HB  LYS A  89       0.158  18.613 -26.762  1.00  1.27           H  
ATOM   1373 2HB  LYS A  89       0.676  19.820 -27.923  1.00  1.27           H  
ATOM   1374 1HG  LYS A  89       2.998  18.989 -27.750  1.00  1.27           H  
ATOM   1375 2HG  LYS A  89       2.473  17.797 -26.554  1.00  1.27           H  
ATOM   1376 1HD  LYS A  89       0.958  16.778 -28.216  1.00  1.27           H  
ATOM   1377 2HD  LYS A  89       1.490  17.952 -29.430  1.00  1.27           H  
ATOM   1378 1HE  LYS A  89       3.799  17.102 -29.245  1.00  1.27           H  
ATOM   1379 2HE  LYS A  89       3.275  15.947 -28.003  1.00  1.27           H  
ATOM   1380 1HZ  LYS A  89       3.405  14.928 -30.166  1.00  1.27           H  
ATOM   1381 2HZ  LYS A  89       1.842  14.935 -29.640  1.00  1.27           H  
ATOM   1382 3HZ  LYS A  89       2.329  16.007 -30.794  1.00  1.27           H  
ATOM   1383  N   GLU A  90      -0.925  20.930 -25.115  1.00  1.31           N  
ATOM   1384  CA  GLU A  90      -2.005  21.896 -24.961  1.00  1.31           C  
ATOM   1385  C   GLU A  90      -1.545  23.083 -24.129  1.00  1.31           C  
ATOM   1386  O   GLU A  90      -1.748  24.231 -24.522  1.00  1.31           O  
ATOM   1387  CB  GLU A  90      -3.243  21.268 -24.312  1.00  1.31           C  
ATOM   1388  CG  GLU A  90      -4.436  22.239 -24.184  1.00  1.31           C  
ATOM   1389  CD  GLU A  90      -5.682  21.614 -23.571  1.00  1.31           C  
ATOM   1390  OE1 GLU A  90      -5.636  20.463 -23.216  1.00  1.31           O  
ATOM   1391  OE2 GLU A  90      -6.681  22.291 -23.478  1.00  1.31           O  
ATOM   1392  H   GLU A  90      -1.029  19.976 -24.766  1.00  1.31           H  
ATOM   1393  HA  GLU A  90      -2.284  22.261 -25.947  1.00  1.31           H  
ATOM   1394 1HB  GLU A  90      -3.561  20.402 -24.891  1.00  1.31           H  
ATOM   1395 2HB  GLU A  90      -2.984  20.915 -23.312  1.00  1.31           H  
ATOM   1396 1HG  GLU A  90      -4.123  23.075 -23.565  1.00  1.31           H  
ATOM   1397 2HG  GLU A  90      -4.678  22.630 -25.172  1.00  1.31           H  
ATOM   1398  N   ALA A  91      -0.912  22.810 -22.983  1.00  1.35           N  
ATOM   1399  CA  ALA A  91      -0.457  23.883 -22.107  1.00  1.35           C  
ATOM   1400  C   ALA A  91       0.552  24.774 -22.823  1.00  1.35           C  
ATOM   1401  O   ALA A  91       0.490  25.999 -22.683  1.00  1.35           O  
ATOM   1402  CB  ALA A  91       0.132  23.303 -20.837  1.00  1.35           C  
ATOM   1403  H   ALA A  91      -0.759  21.840 -22.710  1.00  1.35           H  
ATOM   1404  HA  ALA A  91      -1.310  24.496 -21.844  1.00  1.35           H  
ATOM   1405 1HB  ALA A  91       0.456  24.107 -20.173  1.00  1.35           H  
ATOM   1406 2HB  ALA A  91      -0.621  22.698 -20.333  1.00  1.35           H  
ATOM   1407 3HB  ALA A  91       0.960  22.682 -21.090  1.00  1.35           H  
ATOM   1408  N   THR A  92       1.424  24.187 -23.648  1.00  1.39           N  
ATOM   1409  CA  THR A  92       2.392  24.976 -24.393  1.00  1.39           C  
ATOM   1410  C   THR A  92       1.669  25.893 -25.375  1.00  1.39           C  
ATOM   1411  O   THR A  92       2.005  27.071 -25.509  1.00  1.39           O  
ATOM   1412  CB  THR A  92       3.377  24.096 -25.173  1.00  1.39           C  
ATOM   1413  OG1 THR A  92       4.098  23.254 -24.262  1.00  1.39           O  
ATOM   1414  CG2 THR A  92       4.354  24.987 -25.917  1.00  1.39           C  
ATOM   1415  H   THR A  92       1.456  23.169 -23.735  1.00  1.39           H  
ATOM   1416  HA  THR A  92       2.953  25.592 -23.692  1.00  1.39           H  
ATOM   1417  HB  THR A  92       2.830  23.470 -25.880  1.00  1.39           H  
ATOM   1418  HG1 THR A  92       3.468  22.602 -23.869  1.00  1.39           H  
ATOM   1419 1HG2 THR A  92       5.058  24.371 -26.472  1.00  1.39           H  
ATOM   1420 2HG2 THR A  92       3.806  25.630 -26.612  1.00  1.39           H  
ATOM   1421 3HG2 THR A  92       4.896  25.608 -25.204  1.00  1.39           H  
ATOM   1422  N   ARG A  93       0.665  25.364 -26.069  1.00  1.43           N  
ATOM   1423  CA  ARG A  93      -0.079  26.180 -27.010  1.00  1.43           C  
ATOM   1424  C   ARG A  93      -0.810  27.315 -26.288  1.00  1.43           C  
ATOM   1425  O   ARG A  93      -0.832  28.446 -26.781  1.00  1.43           O  
ATOM   1426  CB  ARG A  93      -1.061  25.314 -27.778  1.00  1.43           C  
ATOM   1427  CG  ARG A  93      -0.403  24.366 -28.781  1.00  1.43           C  
ATOM   1428  CD  ARG A  93      -1.381  23.426 -29.378  1.00  1.43           C  
ATOM   1429  NE  ARG A  93      -0.748  22.523 -30.328  1.00  1.43           N  
ATOM   1430  CZ  ARG A  93      -1.341  21.446 -30.875  1.00  1.43           C  
ATOM   1431  NH1 ARG A  93      -2.581  21.142 -30.559  1.00  1.43           N  
ATOM   1432  NH2 ARG A  93      -0.675  20.691 -31.733  1.00  1.43           N  
ATOM   1433  H   ARG A  93       0.425  24.377 -25.952  1.00  1.43           H  
ATOM   1434  HA  ARG A  93       0.625  26.616 -27.719  1.00  1.43           H  
ATOM   1435 1HB  ARG A  93      -1.630  24.706 -27.075  1.00  1.43           H  
ATOM   1436 2HB  ARG A  93      -1.766  25.944 -28.315  1.00  1.43           H  
ATOM   1437 1HG  ARG A  93       0.042  24.948 -29.585  1.00  1.43           H  
ATOM   1438 2HG  ARG A  93       0.374  23.789 -28.287  1.00  1.43           H  
ATOM   1439 1HD  ARG A  93      -1.826  22.826 -28.584  1.00  1.43           H  
ATOM   1440 2HD  ARG A  93      -2.159  23.982 -29.897  1.00  1.43           H  
ATOM   1441  HE  ARG A  93       0.206  22.722 -30.599  1.00  1.43           H  
ATOM   1442 1HH1 ARG A  93      -3.089  21.719 -29.904  1.00  1.43           H  
ATOM   1443 2HH1 ARG A  93      -3.025  20.334 -30.971  1.00  1.43           H  
ATOM   1444 1HH2 ARG A  93       0.278  20.925 -31.977  1.00  1.43           H  
ATOM   1445 2HH2 ARG A  93      -1.118  19.883 -32.146  1.00  1.43           H  
ATOM   1446  N   LEU A  94      -1.359  27.032 -25.096  1.00  1.49           N  
ATOM   1447  CA  LEU A  94      -2.063  28.043 -24.309  1.00  1.49           C  
ATOM   1448  C   LEU A  94      -1.098  29.135 -23.857  1.00  1.49           C  
ATOM   1449  O   LEU A  94      -1.431  30.323 -23.879  1.00  1.49           O  
ATOM   1450  CB  LEU A  94      -2.725  27.398 -23.095  1.00  1.49           C  
ATOM   1451  CG  LEU A  94      -3.882  26.444 -23.396  1.00  1.49           C  
ATOM   1452  CD1 LEU A  94      -4.305  25.715 -22.116  1.00  1.49           C  
ATOM   1453  CD2 LEU A  94      -5.026  27.237 -23.962  1.00  1.49           C  
ATOM   1454  H   LEU A  94      -1.315  26.073 -24.747  1.00  1.49           H  
ATOM   1455  HA  LEU A  94      -2.832  28.494 -24.931  1.00  1.49           H  
ATOM   1456 1HB  LEU A  94      -1.975  26.872 -22.514  1.00  1.49           H  
ATOM   1457 2HB  LEU A  94      -3.135  28.187 -22.507  1.00  1.49           H  
ATOM   1458  HG  LEU A  94      -3.571  25.709 -24.118  1.00  1.49           H  
ATOM   1459 1HD1 LEU A  94      -5.129  25.035 -22.342  1.00  1.49           H  
ATOM   1460 2HD1 LEU A  94      -3.476  25.149 -21.719  1.00  1.49           H  
ATOM   1461 3HD1 LEU A  94      -4.632  26.438 -21.385  1.00  1.49           H  
ATOM   1462 1HD2 LEU A  94      -5.855  26.567 -24.184  1.00  1.49           H  
ATOM   1463 2HD2 LEU A  94      -5.347  27.984 -23.228  1.00  1.49           H  
ATOM   1464 3HD2 LEU A  94      -4.706  27.737 -24.874  1.00  1.49           H  
ATOM   1465  N   LEU A  95       0.125  28.732 -23.511  1.00  1.59           N  
ATOM   1466  CA  LEU A  95       1.183  29.650 -23.113  1.00  1.59           C  
ATOM   1467  C   LEU A  95       1.482  30.622 -24.238  1.00  1.59           C  
ATOM   1468  O   LEU A  95       1.415  31.844 -24.049  1.00  1.59           O  
ATOM   1469  CB  LEU A  95       2.424  28.811 -22.761  1.00  1.59           C  
ATOM   1470  CG  LEU A  95       3.717  29.485 -22.453  1.00  1.59           C  
ATOM   1471  CD1 LEU A  95       3.564  30.355 -21.280  1.00  1.59           C  
ATOM   1472  CD2 LEU A  95       4.760  28.393 -22.190  1.00  1.59           C  
ATOM   1473  H   LEU A  95       0.321  27.732 -23.486  1.00  1.59           H  
ATOM   1474  HA  LEU A  95       0.858  30.209 -22.243  1.00  1.59           H  
ATOM   1475 1HB  LEU A  95       2.173  28.189 -21.907  1.00  1.59           H  
ATOM   1476 2HB  LEU A  95       2.631  28.163 -23.570  1.00  1.59           H  
ATOM   1477  HG  LEU A  95       4.025  30.087 -23.304  1.00  1.59           H  
ATOM   1478 1HD1 LEU A  95       4.510  30.841 -21.050  1.00  1.59           H  
ATOM   1479 2HD1 LEU A  95       2.810  31.108 -21.504  1.00  1.59           H  
ATOM   1480 3HD1 LEU A  95       3.254  29.755 -20.434  1.00  1.59           H  
ATOM   1481 1HD2 LEU A  95       5.721  28.851 -21.966  1.00  1.59           H  
ATOM   1482 2HD2 LEU A  95       4.437  27.785 -21.342  1.00  1.59           H  
ATOM   1483 3HD2 LEU A  95       4.851  27.760 -23.079  1.00  1.59           H  
ATOM   1484  N   ASP A  96       1.751  30.087 -25.426  1.00  1.75           N  
ATOM   1485  CA  ASP A  96       2.029  30.938 -26.570  1.00  1.75           C  
ATOM   1486  C   ASP A  96       0.816  31.789 -26.946  1.00  1.75           C  
ATOM   1487  O   ASP A  96       0.954  32.964 -27.298  1.00  1.75           O  
ATOM   1488  CB  ASP A  96       2.529  30.091 -27.734  1.00  1.75           C  
ATOM   1489  CG  ASP A  96       3.982  29.601 -27.503  1.00  1.75           C  
ATOM   1490  OD1 ASP A  96       4.658  30.129 -26.615  1.00  1.75           O  
ATOM   1491  OD2 ASP A  96       4.403  28.719 -28.210  1.00  1.75           O  
ATOM   1492  H   ASP A  96       1.774  29.068 -25.523  1.00  1.75           H  
ATOM   1493  HA  ASP A  96       2.830  31.615 -26.295  1.00  1.75           H  
ATOM   1494 1HB  ASP A  96       1.879  29.216 -27.844  1.00  1.75           H  
ATOM   1495 2HB  ASP A  96       2.480  30.662 -28.658  1.00  1.75           H  
ATOM   1496  N   GLY A  97      -0.376  31.209 -26.823  1.00  1.98           N  
ATOM   1497  CA  GLY A  97      -1.614  31.906 -27.115  1.00  1.98           C  
ATOM   1498  C   GLY A  97      -1.730  33.144 -26.242  1.00  1.98           C  
ATOM   1499  O   GLY A  97      -2.009  34.239 -26.732  1.00  1.98           O  
ATOM   1500  H   GLY A  97      -0.436  30.233 -26.546  1.00  1.98           H  
ATOM   1501 1HA  GLY A  97      -1.644  32.183 -28.168  1.00  1.98           H  
ATOM   1502 2HA  GLY A  97      -2.453  31.238 -26.922  1.00  1.98           H  
ATOM   1503  N   ALA A  98      -1.522  32.967 -24.936  1.00  2.28           N  
ATOM   1504  CA  ALA A  98      -1.596  34.059 -23.977  1.00  2.28           C  
ATOM   1505  C   ALA A  98      -0.596  35.165 -24.288  1.00  2.28           C  
ATOM   1506  O   ALA A  98      -0.937  36.341 -24.179  1.00  2.28           O  
ATOM   1507  CB  ALA A  98      -1.338  33.527 -22.581  1.00  2.28           C  
ATOM   1508  H   ALA A  98      -1.313  32.030 -24.595  1.00  2.28           H  
ATOM   1509  HA  ALA A  98      -2.600  34.482 -24.025  1.00  2.28           H  
ATOM   1510 1HB  ALA A  98      -1.431  34.326 -21.858  1.00  2.28           H  
ATOM   1511 2HB  ALA A  98      -2.069  32.755 -22.367  1.00  2.28           H  
ATOM   1512 3HB  ALA A  98      -0.336  33.099 -22.530  1.00  2.28           H  
ATOM   1513  N   LYS A  99       0.617  34.792 -24.728  1.00  2.63           N  
ATOM   1514  CA  LYS A  99       1.645  35.782 -25.055  1.00  2.63           C  
ATOM   1515  C   LYS A  99       1.208  36.683 -26.209  1.00  2.63           C  
ATOM   1516  O   LYS A  99       1.459  37.891 -26.170  1.00  2.63           O  
ATOM   1517  CB  LYS A  99       2.947  35.091 -25.457  1.00  2.63           C  
ATOM   1518  CG  LYS A  99       3.701  34.381 -24.341  1.00  2.63           C  
ATOM   1519  CD  LYS A  99       4.908  33.649 -24.925  1.00  2.63           C  
ATOM   1520  CE  LYS A  99       5.651  32.837 -23.898  1.00  2.63           C  
ATOM   1521  NZ  LYS A  99       6.703  31.999 -24.544  1.00  2.63           N  
ATOM   1522  H   LYS A  99       0.840  33.795 -24.789  1.00  2.63           H  
ATOM   1523  HA  LYS A  99       1.818  36.407 -24.182  1.00  2.63           H  
ATOM   1524 1HB  LYS A  99       2.738  34.358 -26.232  1.00  2.63           H  
ATOM   1525 2HB  LYS A  99       3.618  35.828 -25.893  1.00  2.63           H  
ATOM   1526 1HG  LYS A  99       4.040  35.108 -23.605  1.00  2.63           H  
ATOM   1527 2HG  LYS A  99       3.050  33.668 -23.850  1.00  2.63           H  
ATOM   1528 1HD  LYS A  99       4.581  32.977 -25.717  1.00  2.63           H  
ATOM   1529 2HD  LYS A  99       5.591  34.375 -25.358  1.00  2.63           H  
ATOM   1530 1HE  LYS A  99       6.119  33.504 -23.178  1.00  2.63           H  
ATOM   1531 2HE  LYS A  99       4.952  32.196 -23.377  1.00  2.63           H  
ATOM   1532 1HZ  LYS A  99       7.187  31.457 -23.846  1.00  2.63           H  
ATOM   1533 2HZ  LYS A  99       6.244  31.360 -25.221  1.00  2.63           H  
ATOM   1534 3HZ  LYS A  99       7.361  32.589 -25.029  1.00  2.63           H  
ATOM   1535  N   ALA A 100       0.540  36.067 -27.202  1.00  2.98           N  
ATOM   1536  CA  ALA A 100      -0.003  36.666 -28.433  1.00  2.98           C  
ATOM   1537  C   ALA A 100       0.899  36.366 -29.629  1.00  2.98           C  
ATOM   1538  O   ALA A 100       1.814  37.138 -29.923  1.00  2.98           O  
ATOM   1539  OXT ALA A 100       0.515  35.548 -30.465  1.00  2.98           O  
ATOM   1540  CB  ALA A 100      -0.202  38.178 -28.324  1.00  2.98           C  
ATOM   1541  H   ALA A 100       0.417  35.056 -27.103  1.00  2.98           H  
ATOM   1542  HA  ALA A 100      -0.976  36.204 -28.608  1.00  2.98           H  
ATOM   1543 1HB  ALA A 100      -0.650  38.540 -29.249  1.00  2.98           H  
ATOM   1544 2HB  ALA A 100      -0.868  38.399 -27.488  1.00  2.98           H  
ATOM   1545 3HB  ALA A 100       0.739  38.692 -28.186  1.00  2.98           H  
TER    1546
ENDMDL

