REMARK ID 695525 MODEL 1 1BFG-HW5
PFRMAT TS
TARGET 1BFG-HW5
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      -1.146  -1.753  -1.847  1.00 16.91           N  
ATOM      2  CA  PRO A   1      -1.304  -0.697  -0.860  1.00 16.91           C  
ATOM      3  C   PRO A   1       0.019  -0.014  -0.571  1.00 16.91           C  
ATOM      4  O   PRO A   1       0.970  -0.651  -0.121  1.00 16.91           O  
ATOM      5  CB  PRO A   1      -1.805  -1.442   0.374  1.00 16.91           C  
ATOM      6  CG  PRO A   1      -1.196  -2.810   0.264  1.00 16.91           C  
ATOM      7  CD  PRO A   1      -1.075  -3.083  -1.227  1.00 16.91           C  
ATOM      8  HA  PRO A   1      -2.048   0.030  -1.217  1.00 16.91           H  
ATOM      9 1HB  PRO A   1      -1.484  -0.906   1.283  1.00 16.91           H  
ATOM     10 2HB  PRO A   1      -2.903  -1.460   0.383  1.00 16.91           H  
ATOM     11 1HG  PRO A   1      -0.220  -2.824   0.774  1.00 16.91           H  
ATOM     12 2HG  PRO A   1      -1.830  -3.548   0.777  1.00 16.91           H  
ATOM     13 1HD  PRO A   1      -0.105  -3.547  -1.457  1.00 16.91           H  
ATOM     14 2HD  PRO A   1      -1.913  -3.703  -1.577  1.00 16.91           H  
ATOM     15 1H   PRO A   1      -0.273  -1.511  -2.290  1.00 16.91           H  
ATOM     16 2H   PRO A   1      -1.892  -1.655  -2.466  1.00 16.91           H  
ATOM     17  N   ALA A   2       0.096   1.282  -0.850  1.00 16.35           N  
ATOM     18  CA  ALA A   2       1.324   2.015  -0.560  1.00 16.35           C  
ATOM     19  C   ALA A   2       1.587   1.967   0.933  1.00 16.35           C  
ATOM     20  O   ALA A   2       0.650   2.036   1.730  1.00 16.35           O  
ATOM     21  CB  ALA A   2       1.222   3.456  -1.028  1.00 16.35           C  
ATOM     22  H   ALA A   2      -0.698   1.772  -1.236  1.00 16.35           H  
ATOM     23  HA  ALA A   2       2.152   1.524  -1.070  1.00 16.35           H  
ATOM     24 1HB  ALA A   2       2.155   3.974  -0.800  1.00 16.35           H  
ATOM     25 2HB  ALA A   2       1.046   3.481  -2.102  1.00 16.35           H  
ATOM     26 3HB  ALA A   2       0.400   3.948  -0.512  1.00 16.35           H  
ATOM     27  N   LEU A   3       2.852   1.866   1.308  1.00 15.55           N  
ATOM     28  CA  LEU A   3       3.200   1.827   2.714  1.00 15.55           C  
ATOM     29  C   LEU A   3       3.845   3.149   3.139  1.00 15.55           C  
ATOM     30  O   LEU A   3       4.422   3.832   2.293  1.00 15.55           O  
ATOM     31  CB  LEU A   3       4.155   0.663   2.962  1.00 15.55           C  
ATOM     32  CG  LEU A   3       3.610  -0.704   2.529  1.00 15.55           C  
ATOM     33  CD1 LEU A   3       4.663  -1.763   2.780  1.00 15.55           C  
ATOM     34  CD2 LEU A   3       2.319  -0.998   3.278  1.00 15.55           C  
ATOM     35  H   LEU A   3       3.577   1.803   0.610  1.00 15.55           H  
ATOM     36  HA  LEU A   3       2.293   1.635   3.265  1.00 15.55           H  
ATOM     37 1HB  LEU A   3       5.078   0.846   2.415  1.00 15.55           H  
ATOM     38 2HB  LEU A   3       4.392   0.614   4.024  1.00 15.55           H  
ATOM     39  HG  LEU A   3       3.398  -0.689   1.456  1.00 15.55           H  
ATOM     40 1HD1 LEU A   3       4.284  -2.733   2.458  1.00 15.55           H  
ATOM     41 2HD1 LEU A   3       5.564  -1.520   2.216  1.00 15.55           H  
ATOM     42 3HD1 LEU A   3       4.898  -1.798   3.843  1.00 15.55           H  
ATOM     43 1HD2 LEU A   3       1.928  -1.964   2.958  1.00 15.55           H  
ATOM     44 2HD2 LEU A   3       2.515  -1.018   4.348  1.00 15.55           H  
ATOM     45 3HD2 LEU A   3       1.584  -0.222   3.058  1.00 15.55           H  
ATOM     46  N   PRO A   4       3.720   3.565   4.412  1.00 14.56           N  
ATOM     47  CA  PRO A   4       4.429   4.688   5.003  1.00 14.56           C  
ATOM     48  C   PRO A   4       5.930   4.476   4.903  1.00 14.56           C  
ATOM     49  O   PRO A   4       6.403   3.342   5.005  1.00 14.56           O  
ATOM     50  CB  PRO A   4       3.970   4.648   6.465  1.00 14.56           C  
ATOM     51  CG  PRO A   4       2.627   3.955   6.432  1.00 14.56           C  
ATOM     52  CD  PRO A   4       2.738   2.929   5.322  1.00 14.56           C  
ATOM     53  HA  PRO A   4       4.126   5.621   4.504  1.00 14.56           H  
ATOM     54 1HB  PRO A   4       4.720   4.112   7.075  1.00 14.56           H  
ATOM     55 2HB  PRO A   4       3.914   5.670   6.866  1.00 14.56           H  
ATOM     56 1HG  PRO A   4       2.415   3.497   7.411  1.00 14.56           H  
ATOM     57 2HG  PRO A   4       1.829   4.690   6.248  1.00 14.56           H  
ATOM     58 1HD  PRO A   4       3.105   1.962   5.696  1.00 14.56           H  
ATOM     59 2HD  PRO A   4       1.741   2.863   4.864  1.00 14.56           H  
ATOM     60  N   GLU A   5       6.683   5.555   4.726  1.00 13.47           N  
ATOM     61  CA  GLU A   5       8.137   5.439   4.678  1.00 13.47           C  
ATOM     62  C   GLU A   5       8.765   5.736   6.038  1.00 13.47           C  
ATOM     63  O   GLU A   5       8.591   6.825   6.585  1.00 13.47           O  
ATOM     64  CB  GLU A   5       8.713   6.385   3.618  1.00 13.47           C  
ATOM     65  CG  GLU A   5      10.233   6.314   3.457  1.00 13.47           C  
ATOM     66  CD  GLU A   5      10.765   7.250   2.387  1.00 13.47           C  
ATOM     67  OE1 GLU A   5       9.975   7.875   1.719  1.00 13.47           O  
ATOM     68  OE2 GLU A   5      11.963   7.334   2.241  1.00 13.47           O  
ATOM     69  H   GLU A   5       6.250   6.462   4.631  1.00 13.47           H  
ATOM     70  HA  GLU A   5       8.396   4.416   4.404  1.00 13.47           H  
ATOM     71 1HB  GLU A   5       8.264   6.161   2.651  1.00 13.47           H  
ATOM     72 2HB  GLU A   5       8.453   7.412   3.870  1.00 13.47           H  
ATOM     73 1HG  GLU A   5      10.700   6.569   4.411  1.00 13.47           H  
ATOM     74 2HG  GLU A   5      10.513   5.291   3.213  1.00 13.47           H  
ATOM     75  N   ASP A   6       9.506   4.770   6.568  1.00 12.36           N  
ATOM     76  CA  ASP A   6      10.182   4.929   7.851  1.00 12.36           C  
ATOM     77  C   ASP A   6      11.615   5.403   7.651  1.00 12.36           C  
ATOM     78  O   ASP A   6      12.401   4.735   6.978  1.00 12.36           O  
ATOM     79  CB  ASP A   6      10.201   3.617   8.641  1.00 12.36           C  
ATOM     80  CG  ASP A   6       8.832   3.185   9.179  1.00 12.36           C  
ATOM     81  OD1 ASP A   6       7.957   4.011   9.289  1.00 12.36           O  
ATOM     82  OD2 ASP A   6       8.684   2.027   9.479  1.00 12.36           O  
ATOM     83  H   ASP A   6       9.599   3.898   6.066  1.00 12.36           H  
ATOM     84  HA  ASP A   6       9.651   5.681   8.435  1.00 12.36           H  
ATOM     85 1HB  ASP A   6      10.589   2.823   8.005  1.00 12.36           H  
ATOM     86 2HB  ASP A   6      10.891   3.722   9.482  1.00 12.36           H  
ATOM     87  N   GLY A   7      11.958   6.558   8.209  1.00 11.27           N  
ATOM     88  CA  GLY A   7      13.320   7.054   8.054  1.00 11.27           C  
ATOM     89  C   GLY A   7      14.264   6.123   8.805  1.00 11.27           C  
ATOM     90  O   GLY A   7      13.884   5.546   9.825  1.00 11.27           O  
ATOM     91  H   GLY A   7      11.277   7.085   8.738  1.00 11.27           H  
ATOM     92 1HA  GLY A   7      13.584   7.088   6.997  1.00 11.27           H  
ATOM     93 2HA  GLY A   7      13.396   8.066   8.450  1.00 11.27           H  
ATOM     94  N   GLY A   8      15.497   5.993   8.328  1.00 10.22           N  
ATOM     95  CA  GLY A   8      16.456   5.137   9.012  1.00 10.22           C  
ATOM     96  C   GLY A   8      16.969   5.782  10.292  1.00 10.22           C  
ATOM     97  O   GLY A   8      17.070   7.005  10.381  1.00 10.22           O  
ATOM     98  H   GLY A   8      15.764   6.483   7.487  1.00 10.22           H  
ATOM     99 1HA  GLY A   8      15.984   4.182   9.246  1.00 10.22           H  
ATOM    100 2HA  GLY A   8      17.291   4.925   8.346  1.00 10.22           H  
ATOM    101  N   SER A   9      17.344   4.941  11.259  1.00  9.27           N  
ATOM    102  CA  SER A   9      17.923   5.386  12.531  1.00  9.27           C  
ATOM    103  C   SER A   9      19.424   5.631  12.440  1.00  9.27           C  
ATOM    104  O   SER A   9      20.039   6.210  13.343  1.00  9.27           O  
ATOM    105  CB  SER A   9      17.696   4.318  13.572  1.00  9.27           C  
ATOM    106  OG  SER A   9      18.439   3.156  13.256  1.00  9.27           O  
ATOM    107  H   SER A   9      17.202   3.952  11.110  1.00  9.27           H  
ATOM    108  HA  SER A   9      17.431   6.312  12.831  1.00  9.27           H  
ATOM    109 1HB  SER A   9      17.988   4.688  14.554  1.00  9.27           H  
ATOM    110 2HB  SER A   9      16.635   4.075  13.613  1.00  9.27           H  
ATOM    111  HG  SER A   9      18.074   2.454  13.812  1.00  9.27           H  
ATOM    112  N   GLY A  10      20.010   5.118  11.364  1.00  8.40           N  
ATOM    113  CA  GLY A  10      21.443   5.167  11.140  1.00  8.40           C  
ATOM    114  C   GLY A  10      22.169   4.040  11.882  1.00  8.40           C  
ATOM    115  O   GLY A  10      23.398   3.973  11.863  1.00  8.40           O  
ATOM    116  H   GLY A  10      19.425   4.672  10.677  1.00  8.40           H  
ATOM    117 1HA  GLY A  10      21.639   5.080  10.071  1.00  8.40           H  
ATOM    118 2HA  GLY A  10      21.827   6.132  11.451  1.00  8.40           H  
ATOM    119  N   ALA A  11      21.422   3.166  12.562  1.00  7.58           N  
ATOM    120  CA  ALA A  11      22.044   2.078  13.299  1.00  7.58           C  
ATOM    121  C   ALA A  11      22.819   1.183  12.341  1.00  7.58           C  
ATOM    122  O   ALA A  11      22.415   0.985  11.194  1.00  7.58           O  
ATOM    123  CB  ALA A  11      21.006   1.285  14.057  1.00  7.58           C  
ATOM    124  H   ALA A  11      20.408   3.256  12.597  1.00  7.58           H  
ATOM    125  HA  ALA A  11      22.750   2.508  14.010  1.00  7.58           H  
ATOM    126 1HB  ALA A  11      21.509   0.514  14.606  1.00  7.58           H  
ATOM    127 2HB  ALA A  11      20.478   1.941  14.746  1.00  7.58           H  
ATOM    128 3HB  ALA A  11      20.298   0.844  13.357  1.00  7.58           H  
ATOM    129  N   PHE A  12      23.933   0.640  12.812  1.00  6.72           N  
ATOM    130  CA  PHE A  12      24.776  -0.205  11.979  1.00  6.72           C  
ATOM    131  C   PHE A  12      23.988  -1.484  11.574  1.00  6.72           C  
ATOM    132  O   PHE A  12      23.296  -2.051  12.431  1.00  6.72           O  
ATOM    133  CB  PHE A  12      26.047  -0.593  12.751  1.00  6.72           C  
ATOM    134  CG  PHE A  12      27.104  -1.171  11.882  1.00  6.72           C  
ATOM    135  CD1 PHE A  12      27.952  -0.328  11.191  1.00  6.72           C  
ATOM    136  CD2 PHE A  12      27.217  -2.516  11.689  1.00  6.72           C  
ATOM    137  CE1 PHE A  12      28.901  -0.829  10.336  1.00  6.72           C  
ATOM    138  CE2 PHE A  12      28.163  -3.036  10.838  1.00  6.72           C  
ATOM    139  CZ  PHE A  12      29.011  -2.189  10.157  1.00  6.72           C  
ATOM    140  H   PHE A  12      24.215   0.835  13.763  1.00  6.72           H  
ATOM    141  HA  PHE A  12      25.054   0.382  11.110  1.00  6.72           H  
ATOM    142 1HB  PHE A  12      26.461   0.286  13.254  1.00  6.72           H  
ATOM    143 2HB  PHE A  12      25.804  -1.324  13.519  1.00  6.72           H  
ATOM    144  HD1 PHE A  12      27.856   0.738  11.340  1.00  6.72           H  
ATOM    145  HD2 PHE A  12      26.536  -3.168  12.210  1.00  6.72           H  
ATOM    146  HE1 PHE A  12      29.561  -0.153   9.802  1.00  6.72           H  
ATOM    147  HE2 PHE A  12      28.232  -4.113  10.701  1.00  6.72           H  
ATOM    148  HZ  PHE A  12      29.760  -2.595   9.482  1.00  6.72           H  
ATOM    149  N   PRO A  13      24.058  -1.942  10.295  1.00  5.75           N  
ATOM    150  CA  PRO A  13      23.407  -3.137   9.757  1.00  5.75           C  
ATOM    151  C   PRO A  13      24.004  -4.451  10.297  1.00  5.75           C  
ATOM    152  O   PRO A  13      25.174  -4.502  10.672  1.00  5.75           O  
ATOM    153  CB  PRO A  13      23.653  -2.986   8.243  1.00  5.75           C  
ATOM    154  CG  PRO A  13      24.885  -2.139   8.125  1.00  5.75           C  
ATOM    155  CD  PRO A  13      24.796  -1.167   9.263  1.00  5.75           C  
ATOM    156  HA  PRO A  13      22.339  -3.055   9.985  1.00  5.75           H  
ATOM    157 1HB  PRO A  13      23.801  -3.970   7.776  1.00  5.75           H  
ATOM    158 2HB  PRO A  13      22.773  -2.530   7.763  1.00  5.75           H  
ATOM    159 1HG  PRO A  13      25.785  -2.772   8.190  1.00  5.75           H  
ATOM    160 2HG  PRO A  13      24.919  -1.642   7.145  1.00  5.75           H  
ATOM    161 1HD  PRO A  13      25.802  -0.935   9.546  1.00  5.75           H  
ATOM    162 2HD  PRO A  13      24.223  -0.269   8.975  1.00  5.75           H  
ATOM    163  N   PRO A  14      23.261  -5.570  10.237  1.00  4.70           N  
ATOM    164  CA  PRO A  14      23.651  -6.884  10.731  1.00  4.70           C  
ATOM    165  C   PRO A  14      24.621  -7.583   9.790  1.00  4.70           C  
ATOM    166  O   PRO A  14      24.277  -8.587   9.166  1.00  4.70           O  
ATOM    167  CB  PRO A  14      22.312  -7.620  10.773  1.00  4.70           C  
ATOM    168  CG  PRO A  14      21.531  -7.029   9.610  1.00  4.70           C  
ATOM    169  CD  PRO A  14      21.939  -5.564   9.555  1.00  4.70           C  
ATOM    170  HA  PRO A  14      24.082  -6.782  11.736  1.00  4.70           H  
ATOM    171 1HB  PRO A  14      22.482  -8.702  10.668  1.00  4.70           H  
ATOM    172 2HB  PRO A  14      21.825  -7.463  11.746  1.00  4.70           H  
ATOM    173 1HG  PRO A  14      21.782  -7.568   8.683  1.00  4.70           H  
ATOM    174 2HG  PRO A  14      20.450  -7.166   9.771  1.00  4.70           H  
ATOM    175 1HD  PRO A  14      22.033  -5.267   8.507  1.00  4.70           H  
ATOM    176 2HD  PRO A  14      21.210  -4.969  10.080  1.00  4.70           H  
ATOM    177  N   GLY A  15      25.818  -7.033   9.668  1.00  3.66           N  
ATOM    178  CA  GLY A  15      26.801  -7.565   8.733  1.00  3.66           C  
ATOM    179  C   GLY A  15      27.573  -8.767   9.271  1.00  3.66           C  
ATOM    180  O   GLY A  15      27.322  -9.272  10.369  1.00  3.66           O  
ATOM    181  H   GLY A  15      26.017  -6.194  10.214  1.00  3.66           H  
ATOM    182 1HA  GLY A  15      26.297  -7.847   7.808  1.00  3.66           H  
ATOM    183 2HA  GLY A  15      27.504  -6.774   8.475  1.00  3.66           H  
ATOM    184  N   HIS A  16      28.557  -9.211   8.497  1.00  2.74           N  
ATOM    185  CA  HIS A  16      29.346 -10.396   8.830  1.00  2.74           C  
ATOM    186  C   HIS A  16      30.460 -10.113   9.834  1.00  2.74           C  
ATOM    187  O   HIS A  16      31.646 -10.191   9.520  1.00  2.74           O  
ATOM    188  CB  HIS A  16      29.921 -10.989   7.548  1.00  2.74           C  
ATOM    189  CG  HIS A  16      28.861 -11.487   6.616  1.00  2.74           C  
ATOM    190  ND1 HIS A  16      28.376 -10.728   5.567  1.00  2.74           N  
ATOM    191  CD2 HIS A  16      28.192 -12.661   6.572  1.00  2.74           C  
ATOM    192  CE1 HIS A  16      27.453 -11.419   4.919  1.00  2.74           C  
ATOM    193  NE2 HIS A  16      27.323 -12.594   5.508  1.00  2.74           N  
ATOM    194  H   HIS A  16      28.736  -8.736   7.626  1.00  2.74           H  
ATOM    195  HA  HIS A  16      28.691 -11.145   9.276  1.00  2.74           H  
ATOM    196 1HB  HIS A  16      30.515 -10.240   7.028  1.00  2.74           H  
ATOM    197 2HB  HIS A  16      30.584 -11.824   7.793  1.00  2.74           H  
ATOM    198  HD2 HIS A  16      28.319 -13.502   7.252  1.00  2.74           H  
ATOM    199  HE1 HIS A  16      26.896 -11.078   4.047  1.00  2.74           H  
ATOM    200  HE2 HIS A  16      26.689 -13.329   5.227  1.00  2.74           H  
ATOM    201  N   PHE A  17      30.056  -9.830  11.061  1.00  2.00           N  
ATOM    202  CA  PHE A  17      30.963  -9.447  12.150  1.00  2.00           C  
ATOM    203  C   PHE A  17      31.952 -10.573  12.468  1.00  2.00           C  
ATOM    204  O   PHE A  17      33.141 -10.349  12.738  1.00  2.00           O  
ATOM    205  CB  PHE A  17      30.127  -9.182  13.410  1.00  2.00           C  
ATOM    206  CG  PHE A  17      29.282  -7.958  13.393  1.00  2.00           C  
ATOM    207  CD1 PHE A  17      27.919  -8.069  13.178  1.00  2.00           C  
ATOM    208  CD2 PHE A  17      29.813  -6.707  13.618  1.00  2.00           C  
ATOM    209  CE1 PHE A  17      27.108  -6.962  13.178  1.00  2.00           C  
ATOM    210  CE2 PHE A  17      29.002  -5.599  13.621  1.00  2.00           C  
ATOM    211  CZ  PHE A  17      27.646  -5.731  13.401  1.00  2.00           C  
ATOM    212  H   PHE A  17      29.044  -9.808  11.205  1.00  2.00           H  
ATOM    213  HA  PHE A  17      31.518  -8.554  11.858  1.00  2.00           H  
ATOM    214 1HB  PHE A  17      29.478 -10.035  13.594  1.00  2.00           H  
ATOM    215 2HB  PHE A  17      30.775  -9.103  14.251  1.00  2.00           H  
ATOM    216  HD1 PHE A  17      27.487  -9.057  13.000  1.00  2.00           H  
ATOM    217  HD2 PHE A  17      30.876  -6.597  13.797  1.00  2.00           H  
ATOM    218  HE1 PHE A  17      26.043  -7.070  13.006  1.00  2.00           H  
ATOM    219  HE2 PHE A  17      29.430  -4.615  13.801  1.00  2.00           H  
ATOM    220  HZ  PHE A  17      27.009  -4.861  13.411  1.00  2.00           H  
ATOM    221  N   LYS A  18      31.436 -11.801  12.391  1.00  1.47           N  
ATOM    222  CA  LYS A  18      32.169 -13.024  12.702  1.00  1.47           C  
ATOM    223  C   LYS A  18      33.400 -13.271  11.825  1.00  1.47           C  
ATOM    224  O   LYS A  18      34.302 -14.020  12.220  1.00  1.47           O  
ATOM    225  CB  LYS A  18      31.230 -14.228  12.554  1.00  1.47           C  
ATOM    226  CG  LYS A  18      30.854 -14.549  11.088  1.00  1.47           C  
ATOM    227  CD  LYS A  18      29.910 -15.737  10.970  1.00  1.47           C  
ATOM    228  CE  LYS A  18      29.547 -16.036   9.496  1.00  1.47           C  
ATOM    229  NZ  LYS A  18      30.723 -16.551   8.688  1.00  1.47           N  
ATOM    230  H   LYS A  18      30.468 -11.879  12.126  1.00  1.47           H  
ATOM    231  HA  LYS A  18      32.505 -12.955  13.739  1.00  1.47           H  
ATOM    232 1HB  LYS A  18      31.705 -15.113  12.976  1.00  1.47           H  
ATOM    233 2HB  LYS A  18      30.313 -14.048  13.112  1.00  1.47           H  
ATOM    234 1HG  LYS A  18      30.409 -13.673  10.613  1.00  1.47           H  
ATOM    235 2HG  LYS A  18      31.755 -14.807  10.547  1.00  1.47           H  
ATOM    236 1HD  LYS A  18      30.387 -16.617  11.400  1.00  1.47           H  
ATOM    237 2HD  LYS A  18      28.996 -15.532  11.525  1.00  1.47           H  
ATOM    238 1HE  LYS A  18      28.757 -16.784   9.478  1.00  1.47           H  
ATOM    239 2HE  LYS A  18      29.181 -15.122   9.030  1.00  1.47           H  
ATOM    240 1HZ  LYS A  18      30.429 -16.729   7.745  1.00  1.47           H  
ATOM    241 2HZ  LYS A  18      31.502 -15.863   8.655  1.00  1.47           H  
ATOM    242 3HZ  LYS A  18      31.069 -17.400   9.094  1.00  1.47           H  
ATOM    243  N   ASP A  19      33.439 -12.679  10.632  1.00  1.11           N  
ATOM    244  CA  ASP A  19      34.552 -12.903   9.727  1.00  1.11           C  
ATOM    245  C   ASP A  19      35.645 -11.909  10.079  1.00  1.11           C  
ATOM    246  O   ASP A  19      35.353 -10.722  10.105  1.00  1.11           O  
ATOM    247  CB  ASP A  19      34.125 -12.726   8.276  1.00  1.11           C  
ATOM    248  CG  ASP A  19      33.142 -13.834   7.795  1.00  1.11           C  
ATOM    249  OD1 ASP A  19      32.969 -14.833   8.484  1.00  1.11           O  
ATOM    250  OD2 ASP A  19      32.565 -13.660   6.754  1.00  1.11           O  
ATOM    251  H   ASP A  19      32.708 -12.023  10.354  1.00  1.11           H  
ATOM    252  HA  ASP A  19      34.882 -13.925   9.842  1.00  1.11           H  
ATOM    253 1HB  ASP A  19      33.633 -11.756   8.168  1.00  1.11           H  
ATOM    254 2HB  ASP A  19      35.008 -12.721   7.634  1.00  1.11           H  
ATOM    255  N   PRO A  20      36.887 -12.329  10.376  1.00  0.89           N  
ATOM    256  CA  PRO A  20      37.973 -11.445  10.743  1.00  0.89           C  
ATOM    257  C   PRO A  20      38.115 -10.337   9.711  1.00  0.89           C  
ATOM    258  O   PRO A  20      38.012 -10.586   8.510  1.00  0.89           O  
ATOM    259  CB  PRO A  20      39.174 -12.390  10.735  1.00  0.89           C  
ATOM    260  CG  PRO A  20      38.587 -13.737  11.092  1.00  0.89           C  
ATOM    261  CD  PRO A  20      37.242 -13.767  10.398  1.00  0.89           C  
ATOM    262  HA  PRO A  20      37.783 -11.039  11.740  1.00  0.89           H  
ATOM    263 1HB  PRO A  20      39.654 -12.373   9.744  1.00  0.89           H  
ATOM    264 2HB  PRO A  20      39.924 -12.036  11.459  1.00  0.89           H  
ATOM    265 1HG  PRO A  20      39.256 -14.548  10.764  1.00  0.89           H  
ATOM    266 2HG  PRO A  20      38.487 -13.830  12.183  1.00  0.89           H  
ATOM    267 1HD  PRO A  20      37.313 -14.176   9.379  1.00  0.89           H  
ATOM    268 2HD  PRO A  20      36.567 -14.343  11.047  1.00  0.89           H  
ATOM    269  N   LYS A  21      38.340  -9.125  10.200  1.00  0.76           N  
ATOM    270  CA  LYS A  21      38.470  -7.926   9.391  1.00  0.76           C  
ATOM    271  C   LYS A  21      39.664  -7.097   9.806  1.00  0.76           C  
ATOM    272  O   LYS A  21      40.137  -7.185  10.935  1.00  0.76           O  
ATOM    273  CB  LYS A  21      37.225  -7.047   9.517  1.00  0.76           C  
ATOM    274  CG  LYS A  21      35.971  -7.664   8.995  1.00  0.76           C  
ATOM    275  CD  LYS A  21      34.811  -6.711   9.027  1.00  0.76           C  
ATOM    276  CE  LYS A  21      33.524  -7.436   8.680  1.00  0.76           C  
ATOM    277  NZ  LYS A  21      33.544  -7.940   7.288  1.00  0.76           N  
ATOM    278  H   LYS A  21      38.402  -9.022  11.200  1.00  0.76           H  
ATOM    279  HA  LYS A  21      38.601  -8.227   8.353  1.00  0.76           H  
ATOM    280 1HB  LYS A  21      37.065  -6.798  10.567  1.00  0.76           H  
ATOM    281 2HB  LYS A  21      37.389  -6.108   8.981  1.00  0.76           H  
ATOM    282 1HG  LYS A  21      36.133  -8.034   7.980  1.00  0.76           H  
ATOM    283 2HG  LYS A  21      35.720  -8.485   9.623  1.00  0.76           H  
ATOM    284 1HD  LYS A  21      34.728  -6.269  10.011  1.00  0.76           H  
ATOM    285 2HD  LYS A  21      34.981  -5.924   8.296  1.00  0.76           H  
ATOM    286 1HE  LYS A  21      33.402  -8.282   9.360  1.00  0.76           H  
ATOM    287 2HE  LYS A  21      32.680  -6.760   8.803  1.00  0.76           H  
ATOM    288 1HZ  LYS A  21      32.680  -8.428   7.092  1.00  0.76           H  
ATOM    289 2HZ  LYS A  21      33.652  -7.169   6.650  1.00  0.76           H  
ATOM    290 3HZ  LYS A  21      34.322  -8.579   7.181  1.00  0.76           H  
ATOM    291  N   ARG A  22      40.170  -6.285   8.908  1.00  0.68           N  
ATOM    292  CA  ARG A  22      41.202  -5.354   9.332  1.00  0.68           C  
ATOM    293  C   ARG A  22      40.465  -4.034   9.579  1.00  0.68           C  
ATOM    294  O   ARG A  22      39.496  -3.751   8.880  1.00  0.68           O  
ATOM    295  CB  ARG A  22      42.256  -5.120   8.267  1.00  0.68           C  
ATOM    296  CG  ARG A  22      43.065  -6.288   7.727  1.00  0.68           C  
ATOM    297  CD  ARG A  22      44.075  -5.764   6.688  1.00  0.68           C  
ATOM    298  NE  ARG A  22      44.968  -6.785   6.135  1.00  0.68           N  
ATOM    299  CZ  ARG A  22      44.764  -7.491   5.001  1.00  0.68           C  
ATOM    300  NH1 ARG A  22      43.713  -7.280   4.246  1.00  0.68           N  
ATOM    301  NH2 ARG A  22      45.659  -8.387   4.656  1.00  0.68           N  
ATOM    302  H   ARG A  22      39.771  -6.279   7.974  1.00  0.68           H  
ATOM    303  HA  ARG A  22      41.670  -5.691  10.256  1.00  0.68           H  
ATOM    304 1HB  ARG A  22      41.833  -4.579   7.436  1.00  0.68           H  
ATOM    305 2HB  ARG A  22      42.997  -4.493   8.715  1.00  0.68           H  
ATOM    306 1HG  ARG A  22      43.603  -6.780   8.540  1.00  0.68           H  
ATOM    307 2HG  ARG A  22      42.397  -6.982   7.255  1.00  0.68           H  
ATOM    308 1HD  ARG A  22      43.521  -5.325   5.859  1.00  0.68           H  
ATOM    309 2HD  ARG A  22      44.687  -5.001   7.131  1.00  0.68           H  
ATOM    310  HE  ARG A  22      45.842  -6.994   6.635  1.00  0.68           H  
ATOM    311 1HH1 ARG A  22      43.039  -6.580   4.507  1.00  0.68           H  
ATOM    312 2HH1 ARG A  22      43.594  -7.813   3.390  1.00  0.68           H  
ATOM    313 1HH2 ARG A  22      46.478  -8.495   5.264  1.00  0.68           H  
ATOM    314 2HH2 ARG A  22      45.547  -8.933   3.814  1.00  0.68           H  
ATOM    315  N   LEU A  23      40.903  -3.216  10.530  1.00  0.63           N  
ATOM    316  CA  LEU A  23      40.305  -1.879  10.706  1.00  0.63           C  
ATOM    317  C   LEU A  23      41.290  -0.776  10.299  1.00  0.63           C  
ATOM    318  O   LEU A  23      42.252  -0.482  11.014  1.00  0.63           O  
ATOM    319  CB  LEU A  23      39.806  -1.678  12.152  1.00  0.63           C  
ATOM    320  CG  LEU A  23      38.650  -2.647  12.657  1.00  0.63           C  
ATOM    321  CD1 LEU A  23      38.338  -2.386  14.143  1.00  0.63           C  
ATOM    322  CD2 LEU A  23      37.414  -2.404  11.835  1.00  0.63           C  
ATOM    323  H   LEU A  23      41.673  -3.506  11.117  1.00  0.63           H  
ATOM    324  HA  LEU A  23      39.438  -1.796  10.050  1.00  0.63           H  
ATOM    325 1HB  LEU A  23      40.650  -1.835  12.799  1.00  0.63           H  
ATOM    326 2HB  LEU A  23      39.464  -0.650  12.266  1.00  0.63           H  
ATOM    327  HG  LEU A  23      38.957  -3.684  12.542  1.00  0.63           H  
ATOM    328 1HD1 LEU A  23      37.545  -3.041  14.476  1.00  0.63           H  
ATOM    329 2HD1 LEU A  23      39.221  -2.571  14.746  1.00  0.63           H  
ATOM    330 3HD1 LEU A  23      38.019  -1.351  14.272  1.00  0.63           H  
ATOM    331 1HD2 LEU A  23      36.613  -3.063  12.164  1.00  0.63           H  
ATOM    332 2HD2 LEU A  23      37.093  -1.365  11.942  1.00  0.63           H  
ATOM    333 3HD2 LEU A  23      37.645  -2.604  10.815  1.00  0.63           H  
ATOM    334  N   TYR A  24      41.072  -0.208   9.108  1.00  0.61           N  
ATOM    335  CA  TYR A  24      41.990   0.763   8.495  1.00  0.61           C  
ATOM    336  C   TYR A  24      41.714   2.203   8.887  1.00  0.61           C  
ATOM    337  O   TYR A  24      40.624   2.704   8.650  1.00  0.61           O  
ATOM    338  CB  TYR A  24      41.862   0.647   6.991  1.00  0.61           C  
ATOM    339  CG  TYR A  24      42.669   1.605   6.195  1.00  0.61           C  
ATOM    340  CD1 TYR A  24      44.032   1.471   6.116  1.00  0.61           C  
ATOM    341  CD2 TYR A  24      42.021   2.623   5.507  1.00  0.61           C  
ATOM    342  CE1 TYR A  24      44.755   2.333   5.343  1.00  0.61           C  
ATOM    343  CE2 TYR A  24      42.739   3.495   4.739  1.00  0.61           C  
ATOM    344  CZ  TYR A  24      44.102   3.354   4.646  1.00  0.61           C  
ATOM    345  OH  TYR A  24      44.826   4.227   3.860  1.00  0.61           O  
ATOM    346  H   TYR A  24      40.241  -0.470   8.571  1.00  0.61           H  
ATOM    347  HA  TYR A  24      43.009   0.524   8.798  1.00  0.61           H  
ATOM    348 1HB  TYR A  24      42.095  -0.343   6.679  1.00  0.61           H  
ATOM    349 2HB  TYR A  24      40.822   0.806   6.736  1.00  0.61           H  
ATOM    350  HD1 TYR A  24      44.532   0.684   6.660  1.00  0.61           H  
ATOM    351  HD2 TYR A  24      40.940   2.723   5.575  1.00  0.61           H  
ATOM    352  HE1 TYR A  24      45.837   2.221   5.276  1.00  0.61           H  
ATOM    353  HE2 TYR A  24      42.232   4.293   4.196  1.00  0.61           H  
ATOM    354  HH  TYR A  24      44.234   4.890   3.492  1.00  0.61           H  
ATOM    355  N   CYS A  25      42.691   2.892   9.458  1.00  0.59           N  
ATOM    356  CA  CYS A  25      42.458   4.266   9.885  1.00  0.59           C  
ATOM    357  C   CYS A  25      42.714   5.268   8.776  1.00  0.59           C  
ATOM    358  O   CYS A  25      43.836   5.387   8.268  1.00  0.59           O  
ATOM    359  CB  CYS A  25      43.341   4.640  11.045  1.00  0.59           C  
ATOM    360  SG  CYS A  25      42.996   6.308  11.684  1.00  0.59           S  
ATOM    361  H   CYS A  25      43.593   2.465   9.634  1.00  0.59           H  
ATOM    362  HA  CYS A  25      41.420   4.359  10.202  1.00  0.59           H  
ATOM    363 1HB  CYS A  25      43.221   3.938  11.823  1.00  0.59           H  
ATOM    364 2HB  CYS A  25      44.384   4.601  10.737  1.00  0.59           H  
ATOM    365  HG  CYS A  25      41.723   6.066  12.028  1.00  0.59           H  
ATOM    366  N   LYS A  26      41.673   6.021   8.438  1.00  0.59           N  
ATOM    367  CA  LYS A  26      41.722   7.007   7.364  1.00  0.59           C  
ATOM    368  C   LYS A  26      42.807   8.069   7.565  1.00  0.59           C  
ATOM    369  O   LYS A  26      43.434   8.517   6.607  1.00  0.59           O  
ATOM    370  CB  LYS A  26      40.378   7.716   7.245  1.00  0.59           C  
ATOM    371  CG  LYS A  26      40.282   8.687   6.078  1.00  0.59           C  
ATOM    372  CD  LYS A  26      38.909   9.349   5.984  1.00  0.59           C  
ATOM    373  CE  LYS A  26      38.855  10.280   4.777  1.00  0.59           C  
ATOM    374  NZ  LYS A  26      37.549  10.970   4.644  1.00  0.59           N  
ATOM    375  H   LYS A  26      40.794   5.891   8.947  1.00  0.59           H  
ATOM    376  HA  LYS A  26      41.933   6.482   6.432  1.00  0.59           H  
ATOM    377 1HB  LYS A  26      39.585   6.983   7.162  1.00  0.59           H  
ATOM    378 2HB  LYS A  26      40.192   8.282   8.163  1.00  0.59           H  
ATOM    379 1HG  LYS A  26      41.039   9.464   6.199  1.00  0.59           H  
ATOM    380 2HG  LYS A  26      40.478   8.154   5.148  1.00  0.59           H  
ATOM    381 1HD  LYS A  26      38.132   8.592   5.899  1.00  0.59           H  
ATOM    382 2HD  LYS A  26      38.727   9.926   6.889  1.00  0.59           H  
ATOM    383 1HE  LYS A  26      39.642  11.028   4.867  1.00  0.59           H  
ATOM    384 2HE  LYS A  26      39.030   9.688   3.878  1.00  0.59           H  
ATOM    385 1HZ  LYS A  26      37.565  11.560   3.823  1.00  0.59           H  
ATOM    386 2HZ  LYS A  26      36.822  10.278   4.547  1.00  0.59           H  
ATOM    387 3HZ  LYS A  26      37.371  11.537   5.457  1.00  0.59           H  
ATOM    388  N   ASN A  27      43.005   8.486   8.812  1.00  0.58           N  
ATOM    389  CA  ASN A  27      43.938   9.553   9.161  1.00  0.58           C  
ATOM    390  C   ASN A  27      45.392   9.257   8.848  1.00  0.58           C  
ATOM    391  O   ASN A  27      46.083  10.075   8.238  1.00  0.58           O  
ATOM    392  CB  ASN A  27      43.820   9.856  10.637  1.00  0.58           C  
ATOM    393  CG  ASN A  27      44.650  11.005  11.110  1.00  0.58           C  
ATOM    394  OD1 ASN A  27      44.812  12.005  10.390  1.00  0.58           O  
ATOM    395  ND2 ASN A  27      45.166  10.903  12.322  1.00  0.58           N  
ATOM    396  H   ASN A  27      42.467   8.051   9.549  1.00  0.58           H  
ATOM    397  HA  ASN A  27      43.658  10.441   8.592  1.00  0.58           H  
ATOM    398 1HB  ASN A  27      42.797  10.059  10.854  1.00  0.58           H  
ATOM    399 2HB  ASN A  27      44.108   8.985  11.213  1.00  0.58           H  
ATOM    400 1HD2 ASN A  27      45.715  11.645  12.694  1.00  0.58           H  
ATOM    401 2HD2 ASN A  27      45.002  10.070  12.894  1.00  0.58           H  
ATOM    402  N   GLY A  28      45.877   8.121   9.327  1.00  0.58           N  
ATOM    403  CA  GLY A  28      47.284   7.809   9.164  1.00  0.58           C  
ATOM    404  C   GLY A  28      47.620   6.734   8.136  1.00  0.58           C  
ATOM    405  O   GLY A  28      48.773   6.633   7.724  1.00  0.58           O  
ATOM    406  H   GLY A  28      45.264   7.480   9.808  1.00  0.58           H  
ATOM    407 1HA  GLY A  28      47.820   8.719   8.903  1.00  0.58           H  
ATOM    408 2HA  GLY A  28      47.667   7.502  10.132  1.00  0.58           H  
ATOM    409  N   GLY A  29      46.646   5.942   7.692  1.00  0.57           N  
ATOM    410  CA  GLY A  29      46.961   4.853   6.774  1.00  0.57           C  
ATOM    411  C   GLY A  29      47.441   3.589   7.507  1.00  0.57           C  
ATOM    412  O   GLY A  29      48.042   2.696   6.908  1.00  0.57           O  
ATOM    413  H   GLY A  29      45.677   6.041   7.995  1.00  0.57           H  
ATOM    414 1HA  GLY A  29      46.070   4.627   6.200  1.00  0.57           H  
ATOM    415 2HA  GLY A  29      47.719   5.178   6.065  1.00  0.57           H  
ATOM    416  N   PHE A  30      47.180   3.538   8.808  1.00  0.57           N  
ATOM    417  CA  PHE A  30      47.577   2.427   9.670  1.00  0.57           C  
ATOM    418  C   PHE A  30      46.369   1.582  10.032  1.00  0.57           C  
ATOM    419  O   PHE A  30      45.257   2.092  10.135  1.00  0.57           O  
ATOM    420  CB  PHE A  30      48.175   2.946  10.973  1.00  0.57           C  
ATOM    421  CG  PHE A  30      49.462   3.683  10.862  1.00  0.57           C  
ATOM    422  CD1 PHE A  30      49.441   4.994  10.558  1.00  0.57           C  
ATOM    423  CD2 PHE A  30      50.671   3.091  11.108  1.00  0.57           C  
ATOM    424  CE1 PHE A  30      50.587   5.725  10.467  1.00  0.57           C  
ATOM    425  CE2 PHE A  30      51.843   3.809  11.034  1.00  0.57           C  
ATOM    426  CZ  PHE A  30      51.797   5.138  10.705  1.00  0.57           C  
ATOM    427  H   PHE A  30      46.680   4.314   9.213  1.00  0.57           H  
ATOM    428  HA  PHE A  30      48.301   1.806   9.144  1.00  0.57           H  
ATOM    429 1HB  PHE A  30      47.458   3.613  11.438  1.00  0.57           H  
ATOM    430 2HB  PHE A  30      48.321   2.111  11.646  1.00  0.57           H  
ATOM    431  HD1 PHE A  30      48.489   5.450  10.386  1.00  0.57           H  
ATOM    432  HD2 PHE A  30      50.696   2.063  11.372  1.00  0.57           H  
ATOM    433  HE1 PHE A  30      50.531   6.777  10.209  1.00  0.57           H  
ATOM    434  HE2 PHE A  30      52.799   3.326  11.238  1.00  0.57           H  
ATOM    435  HZ  PHE A  30      52.711   5.727  10.640  1.00  0.57           H  
ATOM    436  N   PHE A  31      46.590   0.307  10.272  1.00  0.57           N  
ATOM    437  CA  PHE A  31      45.534  -0.590  10.683  1.00  0.57           C  
ATOM    438  C   PHE A  31      45.621  -0.860  12.164  1.00  0.57           C  
ATOM    439  O   PHE A  31      46.718  -1.033  12.688  1.00  0.57           O  
ATOM    440  CB  PHE A  31      45.683  -1.912   9.977  1.00  0.57           C  
ATOM    441  CG  PHE A  31      45.482  -1.888   8.524  1.00  0.57           C  
ATOM    442  CD1 PHE A  31      46.530  -1.611   7.670  1.00  0.57           C  
ATOM    443  CD2 PHE A  31      44.255  -2.157   8.001  1.00  0.57           C  
ATOM    444  CE1 PHE A  31      46.338  -1.612   6.314  1.00  0.57           C  
ATOM    445  CE2 PHE A  31      44.053  -2.176   6.653  1.00  0.57           C  
ATOM    446  CZ  PHE A  31      45.086  -1.903   5.801  1.00  0.57           C  
ATOM    447  H   PHE A  31      47.522  -0.057  10.153  1.00  0.57           H  
ATOM    448  HA  PHE A  31      44.574  -0.141  10.456  1.00  0.57           H  
ATOM    449 1HB  PHE A  31      46.684  -2.298  10.168  1.00  0.57           H  
ATOM    450 2HB  PHE A  31      44.976  -2.623  10.408  1.00  0.57           H  
ATOM    451  HD1 PHE A  31      47.517  -1.392   8.082  1.00  0.57           H  
ATOM    452  HD2 PHE A  31      43.433  -2.363   8.681  1.00  0.57           H  
ATOM    453  HE1 PHE A  31      47.174  -1.390   5.648  1.00  0.57           H  
ATOM    454  HE2 PHE A  31      43.068  -2.403   6.264  1.00  0.57           H  
ATOM    455  HZ  PHE A  31      44.917  -1.911   4.728  1.00  0.57           H  
ATOM    456  N   LEU A  32      44.476  -0.952  12.837  1.00  0.57           N  
ATOM    457  CA  LEU A  32      44.505  -1.236  14.269  1.00  0.57           C  
ATOM    458  C   LEU A  32      45.129  -2.612  14.495  1.00  0.57           C  
ATOM    459  O   LEU A  32      44.746  -3.585  13.846  1.00  0.57           O  
ATOM    460  CB  LEU A  32      43.075  -1.203  14.851  1.00  0.57           C  
ATOM    461  CG  LEU A  32      42.362   0.171  14.837  1.00  0.57           C  
ATOM    462  CD1 LEU A  32      40.901   0.045  15.286  1.00  0.57           C  
ATOM    463  CD2 LEU A  32      43.030   1.042  15.767  1.00  0.57           C  
ATOM    464  H   LEU A  32      43.594  -0.808  12.343  1.00  0.57           H  
ATOM    465  HA  LEU A  32      45.118  -0.488  14.771  1.00  0.57           H  
ATOM    466 1HB  LEU A  32      42.463  -1.893  14.290  1.00  0.57           H  
ATOM    467 2HB  LEU A  32      43.119  -1.545  15.886  1.00  0.57           H  
ATOM    468  HG  LEU A  32      42.398   0.580  13.828  1.00  0.57           H  
ATOM    469 1HD1 LEU A  32      40.428   1.023  15.281  1.00  0.57           H  
ATOM    470 2HD1 LEU A  32      40.385  -0.587  14.633  1.00  0.57           H  
ATOM    471 3HD1 LEU A  32      40.865  -0.366  16.294  1.00  0.57           H  
ATOM    472 1HD2 LEU A  32      42.565   2.012  15.795  1.00  0.57           H  
ATOM    473 2HD2 LEU A  32      42.929   0.581  16.710  1.00  0.57           H  
ATOM    474 3HD2 LEU A  32      44.068   1.141  15.511  1.00  0.57           H  
ATOM    475  N   ARG A  33      46.051  -2.695  15.448  1.00  0.57           N  
ATOM    476  CA  ARG A  33      46.747  -3.936  15.772  1.00  0.57           C  
ATOM    477  C   ARG A  33      46.687  -4.284  17.252  1.00  0.57           C  
ATOM    478  O   ARG A  33      46.872  -3.426  18.126  1.00  0.57           O  
ATOM    479  CB  ARG A  33      48.226  -3.842  15.382  1.00  0.57           C  
ATOM    480  CG  ARG A  33      48.981  -5.154  15.576  1.00  0.57           C  
ATOM    481  CD  ARG A  33      50.385  -5.169  15.074  1.00  0.57           C  
ATOM    482  NE  ARG A  33      51.306  -4.351  15.859  1.00  0.57           N  
ATOM    483  CZ  ARG A  33      52.655  -4.475  15.815  1.00  0.57           C  
ATOM    484  NH1 ARG A  33      53.225  -5.389  15.028  1.00  0.57           N  
ATOM    485  NH2 ARG A  33      53.412  -3.680  16.560  1.00  0.57           N  
ATOM    486  H   ARG A  33      46.344  -1.854  15.928  1.00  0.57           H  
ATOM    487  HA  ARG A  33      46.283  -4.750  15.218  1.00  0.57           H  
ATOM    488 1HB  ARG A  33      48.346  -3.496  14.365  1.00  0.57           H  
ATOM    489 2HB  ARG A  33      48.703  -3.108  16.017  1.00  0.57           H  
ATOM    490 1HG  ARG A  33      49.021  -5.394  16.635  1.00  0.57           H  
ATOM    491 2HG  ARG A  33      48.443  -5.926  15.055  1.00  0.57           H  
ATOM    492 1HD  ARG A  33      50.760  -6.189  15.084  1.00  0.57           H  
ATOM    493 2HD  ARG A  33      50.390  -4.812  14.051  1.00  0.57           H  
ATOM    494  HE  ARG A  33      50.919  -3.595  16.457  1.00  0.57           H  
ATOM    495 1HH1 ARG A  33      52.653  -6.002  14.412  1.00  0.57           H  
ATOM    496 2HH1 ARG A  33      54.226  -5.473  14.998  1.00  0.57           H  
ATOM    497 1HH2 ARG A  33      52.965  -2.960  17.169  1.00  0.57           H  
ATOM    498 2HH2 ARG A  33      54.411  -3.759  16.535  1.00  0.57           H  
ATOM    499  N   ILE A  34      46.443  -5.563  17.537  1.00  0.57           N  
ATOM    500  CA  ILE A  34      46.479  -6.026  18.918  1.00  0.57           C  
ATOM    501  C   ILE A  34      47.597  -7.044  19.112  1.00  0.57           C  
ATOM    502  O   ILE A  34      47.538  -8.169  18.623  1.00  0.57           O  
ATOM    503  CB  ILE A  34      45.124  -6.600  19.340  1.00  0.57           C  
ATOM    504  CG1 ILE A  34      44.019  -5.504  19.218  1.00  0.57           C  
ATOM    505  CG2 ILE A  34      45.218  -7.149  20.714  1.00  0.57           C  
ATOM    506  CD1 ILE A  34      42.614  -6.005  19.479  1.00  0.57           C  
ATOM    507  H   ILE A  34      46.282  -6.228  16.776  1.00  0.57           H  
ATOM    508  HA  ILE A  34      46.696  -5.182  19.567  1.00  0.57           H  
ATOM    509  HB  ILE A  34      44.851  -7.395  18.659  1.00  0.57           H  
ATOM    510 1HG1 ILE A  34      44.232  -4.704  19.919  1.00  0.57           H  
ATOM    511 2HG1 ILE A  34      44.040  -5.097  18.208  1.00  0.57           H  
ATOM    512 1HG2 ILE A  34      44.256  -7.564  21.011  1.00  0.57           H  
ATOM    513 2HG2 ILE A  34      45.983  -7.925  20.752  1.00  0.57           H  
ATOM    514 3HG2 ILE A  34      45.494  -6.352  21.360  1.00  0.57           H  
ATOM    515 1HD1 ILE A  34      41.914  -5.192  19.360  1.00  0.57           H  
ATOM    516 2HD1 ILE A  34      42.375  -6.779  18.776  1.00  0.57           H  
ATOM    517 3HD1 ILE A  34      42.541  -6.403  20.493  1.00  0.57           H  
ATOM    518  N   HIS A  35      48.655  -6.619  19.788  1.00  0.57           N  
ATOM    519  CA  HIS A  35      49.828  -7.450  19.990  1.00  0.57           C  
ATOM    520  C   HIS A  35      49.577  -8.470  21.126  1.00  0.57           C  
ATOM    521  O   HIS A  35      48.898  -8.139  22.102  1.00  0.57           O  
ATOM    522  CB  HIS A  35      51.049  -6.574  20.293  1.00  0.57           C  
ATOM    523  CG  HIS A  35      52.390  -7.249  20.154  1.00  0.57           C  
ATOM    524  ND1 HIS A  35      52.895  -8.131  21.091  1.00  0.57           N  
ATOM    525  CD2 HIS A  35      53.327  -7.158  19.179  1.00  0.57           C  
ATOM    526  CE1 HIS A  35      54.087  -8.546  20.703  1.00  0.57           C  
ATOM    527  NE2 HIS A  35      54.373  -7.974  19.544  1.00  0.57           N  
ATOM    528  H   HIS A  35      48.661  -5.686  20.207  1.00  0.57           H  
ATOM    529  HA  HIS A  35      50.036  -7.961  19.059  1.00  0.57           H  
ATOM    530 1HB  HIS A  35      51.036  -5.698  19.639  1.00  0.57           H  
ATOM    531 2HB  HIS A  35      50.974  -6.204  21.320  1.00  0.57           H  
ATOM    532  HD2 HIS A  35      53.264  -6.548  18.277  1.00  0.57           H  
ATOM    533  HE1 HIS A  35      54.723  -9.242  21.247  1.00  0.57           H  
ATOM    534  HE2 HIS A  35      55.222  -8.108  19.012  1.00  0.57           H  
ATOM    535  N   PRO A  36      50.081  -9.713  21.032  1.00  0.58           N  
ATOM    536  CA  PRO A  36      50.079 -10.719  22.080  1.00  0.58           C  
ATOM    537  C   PRO A  36      50.560 -10.220  23.449  1.00  0.58           C  
ATOM    538  O   PRO A  36      50.107 -10.754  24.466  1.00  0.58           O  
ATOM    539  CB  PRO A  36      51.031 -11.778  21.505  1.00  0.58           C  
ATOM    540  CG  PRO A  36      50.830 -11.665  20.015  1.00  0.58           C  
ATOM    541  CD  PRO A  36      50.617 -10.202  19.755  1.00  0.58           C  
ATOM    542  HA  PRO A  36      49.063 -11.133  22.166  1.00  0.58           H  
ATOM    543 1HB  PRO A  36      52.065 -11.559  21.816  1.00  0.58           H  
ATOM    544 2HB  PRO A  36      50.775 -12.771  21.901  1.00  0.58           H  
ATOM    545 1HG  PRO A  36      51.709 -12.056  19.478  1.00  0.58           H  
ATOM    546 2HG  PRO A  36      49.974 -12.274  19.696  1.00  0.58           H  
ATOM    547 1HD  PRO A  36      51.554  -9.746  19.470  1.00  0.58           H  
ATOM    548 2HD  PRO A  36      49.859 -10.091  19.002  1.00  0.58           H  
ATOM    549  N   ASP A  37      51.452  -9.205  23.504  1.00  0.58           N  
ATOM    550  CA  ASP A  37      51.942  -8.726  24.807  1.00  0.58           C  
ATOM    551  C   ASP A  37      51.002  -7.746  25.533  1.00  0.58           C  
ATOM    552  O   ASP A  37      51.343  -7.255  26.610  1.00  0.58           O  
ATOM    553  CB  ASP A  37      53.318  -8.050  24.681  1.00  0.58           C  
ATOM    554  CG  ASP A  37      53.368  -6.664  23.952  1.00  0.58           C  
ATOM    555  OD1 ASP A  37      52.337  -6.088  23.642  1.00  0.58           O  
ATOM    556  OD2 ASP A  37      54.471  -6.194  23.741  1.00  0.58           O  
ATOM    557  H   ASP A  37      51.828  -8.788  22.652  1.00  0.58           H  
ATOM    558  HA  ASP A  37      52.064  -9.597  25.450  1.00  0.58           H  
ATOM    559 1HB  ASP A  37      53.733  -7.915  25.679  1.00  0.58           H  
ATOM    560 2HB  ASP A  37      53.989  -8.724  24.148  1.00  0.58           H  
ATOM    561  N   GLY A  38      49.818  -7.476  24.977  1.00  0.58           N  
ATOM    562  CA  GLY A  38      48.854  -6.573  25.611  1.00  0.58           C  
ATOM    563  C   GLY A  38      48.885  -5.147  25.053  1.00  0.58           C  
ATOM    564  O   GLY A  38      47.994  -4.328  25.339  1.00  0.58           O  
ATOM    565  H   GLY A  38      49.584  -7.880  24.068  1.00  0.58           H  
ATOM    566 1HA  GLY A  38      47.858  -6.986  25.500  1.00  0.58           H  
ATOM    567 2HA  GLY A  38      49.049  -6.542  26.681  1.00  0.58           H  
ATOM    568  N   ARG A  39      49.914  -4.829  24.271  1.00  0.58           N  
ATOM    569  CA  ARG A  39      50.024  -3.512  23.667  1.00  0.58           C  
ATOM    570  C   ARG A  39      49.184  -3.385  22.421  1.00  0.58           C  
ATOM    571  O   ARG A  39      49.099  -4.306  21.600  1.00  0.58           O  
ATOM    572  CB  ARG A  39      51.456  -3.167  23.298  1.00  0.58           C  
ATOM    573  CG  ARG A  39      51.649  -1.755  22.702  1.00  0.58           C  
ATOM    574  CD  ARG A  39      53.077  -1.405  22.522  1.00  0.58           C  
ATOM    575  NE  ARG A  39      53.240  -0.063  21.951  1.00  0.58           N  
ATOM    576  CZ  ARG A  39      54.430   0.545  21.754  1.00  0.58           C  
ATOM    577  NH1 ARG A  39      55.544  -0.075  22.090  1.00  0.58           N  
ATOM    578  NH2 ARG A  39      54.493   1.763  21.231  1.00  0.58           N  
ATOM    579  H   ARG A  39      50.662  -5.509  24.083  1.00  0.58           H  
ATOM    580  HA  ARG A  39      49.675  -2.775  24.390  1.00  0.58           H  
ATOM    581 1HB  ARG A  39      52.095  -3.266  24.174  1.00  0.58           H  
ATOM    582 2HB  ARG A  39      51.815  -3.884  22.556  1.00  0.58           H  
ATOM    583 1HG  ARG A  39      51.196  -1.715  21.709  1.00  0.58           H  
ATOM    584 2HG  ARG A  39      51.181  -1.009  23.343  1.00  0.58           H  
ATOM    585 1HD  ARG A  39      53.586  -1.435  23.485  1.00  0.58           H  
ATOM    586 2HD  ARG A  39      53.539  -2.123  21.844  1.00  0.58           H  
ATOM    587  HE  ARG A  39      52.400   0.440  21.678  1.00  0.58           H  
ATOM    588 1HH1 ARG A  39      55.504  -1.002  22.491  1.00  0.58           H  
ATOM    589 2HH1 ARG A  39      56.435   0.376  21.948  1.00  0.58           H  
ATOM    590 1HH2 ARG A  39      53.640   2.273  20.960  1.00  0.58           H  
ATOM    591 2HH2 ARG A  39      55.388   2.204  21.095  1.00  0.58           H  
ATOM    592  N   VAL A  40      48.584  -2.222  22.264  1.00  0.59           N  
ATOM    593  CA  VAL A  40      47.852  -1.950  21.056  1.00  0.59           C  
ATOM    594  C   VAL A  40      48.501  -0.753  20.369  1.00  0.59           C  
ATOM    595  O   VAL A  40      49.001   0.167  21.024  1.00  0.59           O  
ATOM    596  CB  VAL A  40      46.358  -1.706  21.392  1.00  0.59           C  
ATOM    597  CG1 VAL A  40      45.772  -2.957  21.991  1.00  0.59           C  
ATOM    598  CG2 VAL A  40      46.222  -0.577  22.392  1.00  0.59           C  
ATOM    599  H   VAL A  40      48.656  -1.514  22.982  1.00  0.59           H  
ATOM    600  HA  VAL A  40      47.920  -2.807  20.387  1.00  0.59           H  
ATOM    601  HB  VAL A  40      45.815  -1.489  20.481  1.00  0.59           H  
ATOM    602 1HG1 VAL A  40      44.728  -2.808  22.223  1.00  0.59           H  
ATOM    603 2HG1 VAL A  40      45.876  -3.767  21.285  1.00  0.59           H  
ATOM    604 3HG1 VAL A  40      46.309  -3.202  22.904  1.00  0.59           H  
ATOM    605 1HG2 VAL A  40      45.175  -0.433  22.617  1.00  0.59           H  
ATOM    606 2HG2 VAL A  40      46.758  -0.835  23.303  1.00  0.59           H  
ATOM    607 3HG2 VAL A  40      46.633   0.335  21.998  1.00  0.59           H  
ATOM    608  N   ASP A  41      48.483  -0.789  19.046  1.00  0.59           N  
ATOM    609  CA  ASP A  41      49.029   0.265  18.180  1.00  0.59           C  
ATOM    610  C   ASP A  41      48.460   0.092  16.783  1.00  0.59           C  
ATOM    611  O   ASP A  41      47.576  -0.743  16.608  1.00  0.59           O  
ATOM    612  CB  ASP A  41      50.561   0.211  18.191  1.00  0.59           C  
ATOM    613  CG  ASP A  41      51.130  -1.173  17.771  1.00  0.59           C  
ATOM    614  OD1 ASP A  41      50.443  -1.898  17.106  1.00  0.59           O  
ATOM    615  OD2 ASP A  41      52.245  -1.494  18.126  1.00  0.59           O  
ATOM    616  H   ASP A  41      48.042  -1.605  18.614  1.00  0.59           H  
ATOM    617  HA  ASP A  41      48.719   1.240  18.556  1.00  0.59           H  
ATOM    618 1HB  ASP A  41      50.956   0.973  17.511  1.00  0.59           H  
ATOM    619 2HB  ASP A  41      50.927   0.455  19.189  1.00  0.59           H  
ATOM    620  N   GLY A  42      48.937   0.849  15.796  1.00  0.61           N  
ATOM    621  CA  GLY A  42      48.525   0.566  14.437  1.00  0.61           C  
ATOM    622  C   GLY A  42      49.742   0.375  13.533  1.00  0.61           C  
ATOM    623  O   GLY A  42      50.809   0.940  13.785  1.00  0.61           O  
ATOM    624  H   GLY A  42      49.584   1.607  15.970  1.00  0.61           H  
ATOM    625 1HA  GLY A  42      47.946  -0.345  14.452  1.00  0.61           H  
ATOM    626 2HA  GLY A  42      47.896   1.362  14.058  1.00  0.61           H  
ATOM    627  N   VAL A  43      49.572  -0.398  12.461  1.00  0.63           N  
ATOM    628  CA  VAL A  43      50.678  -0.663  11.531  1.00  0.63           C  
ATOM    629  C   VAL A  43      50.285  -0.438  10.083  1.00  0.63           C  
ATOM    630  O   VAL A  43      49.122  -0.541   9.727  1.00  0.63           O  
ATOM    631  CB  VAL A  43      51.173  -2.114  11.669  1.00  0.63           C  
ATOM    632  CG1 VAL A  43      51.677  -2.374  13.069  1.00  0.63           C  
ATOM    633  CG2 VAL A  43      50.047  -3.051  11.319  1.00  0.63           C  
ATOM    634  H   VAL A  43      48.646  -0.809  12.331  1.00  0.63           H  
ATOM    635  HA  VAL A  43      51.505   0.002  11.776  1.00  0.63           H  
ATOM    636  HB  VAL A  43      52.009  -2.273  10.990  1.00  0.63           H  
ATOM    637 1HG1 VAL A  43      52.039  -3.396  13.121  1.00  0.63           H  
ATOM    638 2HG1 VAL A  43      52.492  -1.689  13.300  1.00  0.63           H  
ATOM    639 3HG1 VAL A  43      50.873  -2.234  13.794  1.00  0.63           H  
ATOM    640 1HG2 VAL A  43      50.388  -4.089  11.403  1.00  0.63           H  
ATOM    641 2HG2 VAL A  43      49.228  -2.873  12.015  1.00  0.63           H  
ATOM    642 3HG2 VAL A  43      49.707  -2.867  10.297  1.00  0.63           H  
ATOM    643  N   ARG A  44      51.257  -0.185   9.217  1.00  0.65           N  
ATOM    644  CA  ARG A  44      50.928  -0.032   7.799  1.00  0.65           C  
ATOM    645  C   ARG A  44      51.022  -1.358   7.039  1.00  0.65           C  
ATOM    646  O   ARG A  44      50.736  -1.428   5.843  1.00  0.65           O  
ATOM    647  CB  ARG A  44      51.849   0.980   7.140  1.00  0.65           C  
ATOM    648  CG  ARG A  44      51.688   2.414   7.603  1.00  0.65           C  
ATOM    649  CD  ARG A  44      52.614   3.313   6.873  1.00  0.65           C  
ATOM    650  NE  ARG A  44      52.539   4.701   7.314  1.00  0.65           N  
ATOM    651  CZ  ARG A  44      51.676   5.614   6.830  1.00  0.65           C  
ATOM    652  NH1 ARG A  44      50.804   5.271   5.910  1.00  0.65           N  
ATOM    653  NH2 ARG A  44      51.718   6.860   7.272  1.00  0.65           N  
ATOM    654  H   ARG A  44      52.214  -0.090   9.530  1.00  0.65           H  
ATOM    655  HA  ARG A  44      49.906   0.342   7.717  1.00  0.65           H  
ATOM    656 1HB  ARG A  44      52.884   0.692   7.311  1.00  0.65           H  
ATOM    657 2HB  ARG A  44      51.682   0.967   6.064  1.00  0.65           H  
ATOM    658 1HG  ARG A  44      50.661   2.753   7.449  1.00  0.65           H  
ATOM    659 2HG  ARG A  44      51.932   2.460   8.642  1.00  0.65           H  
ATOM    660 1HD  ARG A  44      53.635   2.967   7.021  1.00  0.65           H  
ATOM    661 2HD  ARG A  44      52.374   3.284   5.812  1.00  0.65           H  
ATOM    662  HE  ARG A  44      53.191   5.007   8.022  1.00  0.65           H  
ATOM    663 1HH1 ARG A  44      50.767   4.319   5.579  1.00  0.65           H  
ATOM    664 2HH1 ARG A  44      50.160   5.959   5.542  1.00  0.65           H  
ATOM    665 1HH2 ARG A  44      52.397   7.128   7.969  1.00  0.65           H  
ATOM    666 2HH2 ARG A  44      51.076   7.551   6.902  1.00  0.65           H  
ATOM    667  N   GLU A  45      51.441  -2.409   7.736  1.00  0.67           N  
ATOM    668  CA  GLU A  45      51.611  -3.713   7.114  1.00  0.67           C  
ATOM    669  C   GLU A  45      50.357  -4.580   7.119  1.00  0.67           C  
ATOM    670  O   GLU A  45      49.983  -5.182   8.128  1.00  0.67           O  
ATOM    671  CB  GLU A  45      52.772  -4.460   7.757  1.00  0.67           C  
ATOM    672  CG  GLU A  45      52.960  -5.860   7.201  1.00  0.67           C  
ATOM    673  CD  GLU A  45      53.247  -5.882   5.727  1.00  0.67           C  
ATOM    674  OE1 GLU A  45      54.226  -5.312   5.300  1.00  0.67           O  
ATOM    675  OE2 GLU A  45      52.459  -6.499   5.018  1.00  0.67           O  
ATOM    676  H   GLU A  45      51.647  -2.294   8.713  1.00  0.67           H  
ATOM    677  HA  GLU A  45      51.881  -3.544   6.070  1.00  0.67           H  
ATOM    678 1HB  GLU A  45      53.696  -3.903   7.609  1.00  0.67           H  
ATOM    679 2HB  GLU A  45      52.601  -4.542   8.833  1.00  0.67           H  
ATOM    680 1HG  GLU A  45      53.781  -6.343   7.728  1.00  0.67           H  
ATOM    681 2HG  GLU A  45      52.061  -6.433   7.395  1.00  0.67           H  
ATOM    682  N   LYS A  46      49.762  -4.701   5.940  1.00  0.68           N  
ATOM    683  CA  LYS A  46      48.522  -5.432   5.720  1.00  0.68           C  
ATOM    684  C   LYS A  46      48.603  -6.923   6.064  1.00  0.68           C  
ATOM    685  O   LYS A  46      47.598  -7.532   6.453  1.00  0.68           O  
ATOM    686  CB  LYS A  46      48.104  -5.303   4.261  1.00  0.68           C  
ATOM    687  CG  LYS A  46      47.621  -3.937   3.863  1.00  0.68           C  
ATOM    688  CD  LYS A  46      47.263  -3.882   2.383  1.00  0.68           C  
ATOM    689  CE  LYS A  46      46.773  -2.499   1.974  1.00  0.68           C  
ATOM    690  NZ  LYS A  46      46.472  -2.429   0.514  1.00  0.68           N  
ATOM    691  H   LYS A  46      50.175  -4.203   5.160  1.00  0.68           H  
ATOM    692  HA  LYS A  46      47.752  -4.973   6.337  1.00  0.68           H  
ATOM    693 1HB  LYS A  46      48.950  -5.558   3.622  1.00  0.68           H  
ATOM    694 2HB  LYS A  46      47.312  -6.011   4.046  1.00  0.68           H  
ATOM    695 1HG  LYS A  46      46.734  -3.724   4.433  1.00  0.68           H  
ATOM    696 2HG  LYS A  46      48.382  -3.188   4.094  1.00  0.68           H  
ATOM    697 1HD  LYS A  46      48.140  -4.139   1.787  1.00  0.68           H  
ATOM    698 2HD  LYS A  46      46.478  -4.610   2.175  1.00  0.68           H  
ATOM    699 1HE  LYS A  46      45.869  -2.262   2.530  1.00  0.68           H  
ATOM    700 2HE  LYS A  46      47.540  -1.763   2.215  1.00  0.68           H  
ATOM    701 1HZ  LYS A  46      46.151  -1.500   0.280  1.00  0.68           H  
ATOM    702 2HZ  LYS A  46      47.309  -2.637  -0.013  1.00  0.68           H  
ATOM    703 3HZ  LYS A  46      45.754  -3.101   0.283  1.00  0.68           H  
ATOM    704  N   SER A  47      49.779  -7.538   5.890  1.00  0.69           N  
ATOM    705  CA  SER A  47      49.892  -8.967   6.145  1.00  0.69           C  
ATOM    706  C   SER A  47      50.075  -9.325   7.620  1.00  0.69           C  
ATOM    707  O   SER A  47      50.086 -10.507   7.954  1.00  0.69           O  
ATOM    708  CB  SER A  47      51.022  -9.579   5.331  1.00  0.69           C  
ATOM    709  OG  SER A  47      52.268  -9.131   5.759  1.00  0.69           O  
ATOM    710  H   SER A  47      50.617  -7.029   5.583  1.00  0.69           H  
ATOM    711  HA  SER A  47      48.967  -9.434   5.812  1.00  0.69           H  
ATOM    712 1HB  SER A  47      50.977 -10.663   5.413  1.00  0.69           H  
ATOM    713 2HB  SER A  47      50.888  -9.324   4.282  1.00  0.69           H  
ATOM    714  HG  SER A  47      52.296  -8.179   5.533  1.00  0.69           H  
ATOM    715  N   ASP A  48      50.254  -8.334   8.503  1.00  0.68           N  
ATOM    716  CA  ASP A  48      50.509  -8.635   9.908  1.00  0.68           C  
ATOM    717  C   ASP A  48      49.321  -9.426  10.504  1.00  0.68           C  
ATOM    718  O   ASP A  48      48.210  -8.919  10.580  1.00  0.68           O  
ATOM    719  CB  ASP A  48      50.799  -7.343  10.702  1.00  0.68           C  
ATOM    720  CG  ASP A  48      51.244  -7.567  12.192  1.00  0.68           C  
ATOM    721  OD1 ASP A  48      50.831  -8.542  12.807  1.00  0.68           O  
ATOM    722  OD2 ASP A  48      52.028  -6.769  12.679  1.00  0.68           O  
ATOM    723  H   ASP A  48      50.209  -7.356   8.205  1.00  0.68           H  
ATOM    724  HA  ASP A  48      51.426  -9.202   9.954  1.00  0.68           H  
ATOM    725 1HB  ASP A  48      51.583  -6.780  10.186  1.00  0.68           H  
ATOM    726 2HB  ASP A  48      49.910  -6.710  10.687  1.00  0.68           H  
ATOM    727  N   PRO A  49      49.500 -10.666  10.976  1.00  0.66           N  
ATOM    728  CA  PRO A  49      48.453 -11.507  11.527  1.00  0.66           C  
ATOM    729  C   PRO A  49      47.715 -10.866  12.711  1.00  0.66           C  
ATOM    730  O   PRO A  49      46.583 -11.249  13.036  1.00  0.66           O  
ATOM    731  CB  PRO A  49      49.241 -12.738  11.993  1.00  0.66           C  
ATOM    732  CG  PRO A  49      50.475 -12.767  11.147  1.00  0.66           C  
ATOM    733  CD  PRO A  49      50.831 -11.325  10.933  1.00  0.66           C  
ATOM    734  HA  PRO A  49      47.748 -11.768  10.728  1.00  0.66           H  
ATOM    735 1HB  PRO A  49      49.466 -12.642  13.071  1.00  0.66           H  
ATOM    736 2HB  PRO A  49      48.623 -13.641  11.882  1.00  0.66           H  
ATOM    737 1HG  PRO A  49      51.270 -13.325  11.660  1.00  0.66           H  
ATOM    738 2HG  PRO A  49      50.275 -13.292  10.201  1.00  0.66           H  
ATOM    739 1HD  PRO A  49      51.482 -10.938  11.736  1.00  0.66           H  
ATOM    740 2HD  PRO A  49      51.293 -11.279   9.944  1.00  0.66           H  
ATOM    741  N   HIS A  50      48.332  -9.870  13.351  1.00  0.65           N  
ATOM    742  CA  HIS A  50      47.741  -9.275  14.536  1.00  0.65           C  
ATOM    743  C   HIS A  50      46.819  -8.099  14.218  1.00  0.65           C  
ATOM    744  O   HIS A  50      46.271  -7.455  15.125  1.00  0.65           O  
ATOM    745  CB  HIS A  50      48.873  -8.869  15.457  1.00  0.65           C  
ATOM    746  CG  HIS A  50      49.722 -10.037  15.717  1.00  0.65           C  
ATOM    747  ND1 HIS A  50      50.841 -10.272  14.966  1.00  0.65           N  
ATOM    748  CD2 HIS A  50      49.601 -11.086  16.555  1.00  0.65           C  
ATOM    749  CE1 HIS A  50      51.401 -11.402  15.345  1.00  0.65           C  
ATOM    750  NE2 HIS A  50      50.669 -11.921  16.317  1.00  0.65           N  
ATOM    751  H   HIS A  50      49.249  -9.521  13.043  1.00  0.65           H  
ATOM    752  HA  HIS A  50      47.145 -10.021  15.055  1.00  0.65           H  
ATOM    753 1HB  HIS A  50      49.478  -8.117  14.975  1.00  0.65           H  
ATOM    754 2HB  HIS A  50      48.495  -8.471  16.386  1.00  0.65           H  
ATOM    755  HD1 HIS A  50      51.128  -9.659  14.190  1.00  0.65           H  
ATOM    756  HD2 HIS A  50      48.858 -11.351  17.307  1.00  0.65           H  
ATOM    757  HE1 HIS A  50      52.312 -11.754  14.863  1.00  0.65           H  
ATOM    758  N   ILE A  51      46.613  -7.835  12.923  1.00  0.65           N  
ATOM    759  CA  ILE A  51      45.653  -6.805  12.547  1.00  0.65           C  
ATOM    760  C   ILE A  51      44.405  -7.461  11.996  1.00  0.65           C  
ATOM    761  O   ILE A  51      43.542  -6.793  11.426  1.00  0.65           O  
ATOM    762  CB  ILE A  51      46.160  -5.777  11.529  1.00  0.65           C  
ATOM    763  CG1 ILE A  51      46.511  -6.354  10.221  1.00  0.65           C  
ATOM    764  CG2 ILE A  51      47.314  -5.073  12.065  1.00  0.65           C  
ATOM    765  CD1 ILE A  51      46.730  -5.314   9.186  1.00  0.65           C  
ATOM    766  H   ILE A  51      47.117  -8.350  12.195  1.00  0.65           H  
ATOM    767  HA  ILE A  51      45.362  -6.250  13.436  1.00  0.65           H  
ATOM    768  HB  ILE A  51      45.370  -5.047  11.356  1.00  0.65           H  
ATOM    769 1HG1 ILE A  51      47.416  -6.861  10.302  1.00  0.65           H  
ATOM    770 2HG1 ILE A  51      45.733  -7.042   9.899  1.00  0.65           H  
ATOM    771 1HG2 ILE A  51      47.606  -4.329  11.348  1.00  0.65           H  
ATOM    772 2HG2 ILE A  51      47.020  -4.609  12.969  1.00  0.65           H  
ATOM    773 3HG2 ILE A  51      48.136  -5.767  12.243  1.00  0.65           H  
ATOM    774 1HD1 ILE A  51      46.995  -5.800   8.273  1.00  0.65           H  
ATOM    775 2HD1 ILE A  51      45.824  -4.751   9.057  1.00  0.65           H  
ATOM    776 3HD1 ILE A  51      47.536  -4.648   9.489  1.00  0.65           H  
ATOM    777  N   LYS A  52      44.304  -8.780  12.161  1.00  0.67           N  
ATOM    778  CA  LYS A  52      43.103  -9.477  11.758  1.00  0.67           C  
ATOM    779  C   LYS A  52      42.236  -9.549  13.003  1.00  0.67           C  
ATOM    780  O   LYS A  52      42.586 -10.242  13.969  1.00  0.67           O  
ATOM    781  CB  LYS A  52      43.480 -10.832  11.194  1.00  0.67           C  
ATOM    782  CG  LYS A  52      44.317 -10.698   9.911  1.00  0.67           C  
ATOM    783  CD  LYS A  52      44.722 -12.037   9.330  1.00  0.67           C  
ATOM    784  CE  LYS A  52      45.531 -11.844   8.041  1.00  0.67           C  
ATOM    785  NZ  LYS A  52      46.003 -13.138   7.474  1.00  0.67           N  
ATOM    786  H   LYS A  52      45.056  -9.320  12.592  1.00  0.67           H  
ATOM    787  HA  LYS A  52      42.572  -8.898  10.999  1.00  0.67           H  
ATOM    788 1HB  LYS A  52      44.063 -11.392  11.932  1.00  0.67           H  
ATOM    789 2HB  LYS A  52      42.579 -11.403  10.969  1.00  0.67           H  
ATOM    790 1HG  LYS A  52      43.766 -10.127   9.173  1.00  0.67           H  
ATOM    791 2HG  LYS A  52      45.232 -10.145  10.149  1.00  0.67           H  
ATOM    792 1HD  LYS A  52      45.331 -12.578  10.058  1.00  0.67           H  
ATOM    793 2HD  LYS A  52      43.834 -12.628   9.109  1.00  0.67           H  
ATOM    794 1HE  LYS A  52      44.898 -11.348   7.299  1.00  0.67           H  
ATOM    795 2HE  LYS A  52      46.398 -11.209   8.248  1.00  0.67           H  
ATOM    796 1HZ  LYS A  52      46.520 -12.962   6.621  1.00  0.67           H  
ATOM    797 2HZ  LYS A  52      46.602 -13.597   8.143  1.00  0.67           H  
ATOM    798 3HZ  LYS A  52      45.211 -13.732   7.265  1.00  0.67           H  
ATOM    799  N   LEU A  53      41.171  -8.752  13.014  1.00  0.70           N  
ATOM    800  CA  LEU A  53      40.350  -8.589  14.193  1.00  0.70           C  
ATOM    801  C   LEU A  53      38.965  -9.193  13.990  1.00  0.70           C  
ATOM    802  O   LEU A  53      38.359  -9.030  12.940  1.00  0.70           O  
ATOM    803  CB  LEU A  53      40.201  -7.081  14.453  1.00  0.70           C  
ATOM    804  CG  LEU A  53      41.568  -6.255  14.483  1.00  0.70           C  
ATOM    805  CD1 LEU A  53      41.281  -4.797  14.689  1.00  0.70           C  
ATOM    806  CD2 LEU A  53      42.494  -6.774  15.543  1.00  0.70           C  
ATOM    807  H   LEU A  53      40.929  -8.218  12.185  1.00  0.70           H  
ATOM    808  HA  LEU A  53      40.840  -9.071  15.028  1.00  0.70           H  
ATOM    809 1HB  LEU A  53      39.568  -6.654  13.672  1.00  0.70           H  
ATOM    810 2HB  LEU A  53      39.705  -6.949  15.413  1.00  0.70           H  
ATOM    811  HG  LEU A  53      42.055  -6.350  13.513  1.00  0.70           H  
ATOM    812 1HD1 LEU A  53      42.219  -4.248  14.670  1.00  0.70           H  
ATOM    813 2HD1 LEU A  53      40.645  -4.450  13.893  1.00  0.70           H  
ATOM    814 3HD1 LEU A  53      40.793  -4.649  15.642  1.00  0.70           H  
ATOM    815 1HD2 LEU A  53      43.427  -6.201  15.531  1.00  0.70           H  
ATOM    816 2HD2 LEU A  53      42.020  -6.681  16.510  1.00  0.70           H  
ATOM    817 3HD2 LEU A  53      42.710  -7.804  15.329  1.00  0.70           H  
ATOM    818  N   GLN A  54      38.419  -9.854  14.981  1.00  0.76           N  
ATOM    819  CA  GLN A  54      37.060 -10.354  14.838  1.00  0.76           C  
ATOM    820  C   GLN A  54      36.162  -9.344  15.497  1.00  0.76           C  
ATOM    821  O   GLN A  54      36.510  -8.804  16.553  1.00  0.76           O  
ATOM    822  CB  GLN A  54      36.891 -11.746  15.443  1.00  0.76           C  
ATOM    823  CG  GLN A  54      35.517 -12.359  15.248  1.00  0.76           C  
ATOM    824  CD  GLN A  54      35.424 -13.767  15.828  1.00  0.76           C  
ATOM    825  OE1 GLN A  54      35.731 -13.989  17.009  1.00  0.76           O  
ATOM    826  NE2 GLN A  54      35.014 -14.730  15.004  1.00  0.76           N  
ATOM    827  H   GLN A  54      38.940  -9.987  15.841  1.00  0.76           H  
ATOM    828  HA  GLN A  54      36.789 -10.405  13.784  1.00  0.76           H  
ATOM    829 1HB  GLN A  54      37.605 -12.421  14.987  1.00  0.76           H  
ATOM    830 2HB  GLN A  54      37.105 -11.709  16.511  1.00  0.76           H  
ATOM    831 1HG  GLN A  54      34.764 -11.738  15.738  1.00  0.76           H  
ATOM    832 2HG  GLN A  54      35.308 -12.411  14.175  1.00  0.76           H  
ATOM    833 1HE2 GLN A  54      34.939 -15.673  15.328  1.00  0.76           H  
ATOM    834 2HE2 GLN A  54      34.779 -14.507  14.031  1.00  0.76           H  
ATOM    835  N   LEU A  55      35.048  -9.016  14.872  1.00  0.85           N  
ATOM    836  CA  LEU A  55      34.164  -8.083  15.517  1.00  0.85           C  
ATOM    837  C   LEU A  55      33.038  -8.942  16.043  1.00  0.85           C  
ATOM    838  O   LEU A  55      32.675  -9.921  15.401  1.00  0.85           O  
ATOM    839  CB  LEU A  55      33.658  -7.038  14.508  1.00  0.85           C  
ATOM    840  CG  LEU A  55      34.745  -6.253  13.740  1.00  0.85           C  
ATOM    841  CD1 LEU A  55      34.067  -5.307  12.745  1.00  0.85           C  
ATOM    842  CD2 LEU A  55      35.610  -5.494  14.704  1.00  0.85           C  
ATOM    843  H   LEU A  55      34.753  -9.448  13.991  1.00  0.85           H  
ATOM    844  HA  LEU A  55      34.660  -7.588  16.350  1.00  0.85           H  
ATOM    845 1HB  LEU A  55      33.051  -7.555  13.768  1.00  0.85           H  
ATOM    846 2HB  LEU A  55      33.030  -6.318  15.037  1.00  0.85           H  
ATOM    847  HG  LEU A  55      35.367  -6.958  13.174  1.00  0.85           H  
ATOM    848 1HD1 LEU A  55      34.825  -4.761  12.184  1.00  0.85           H  
ATOM    849 2HD1 LEU A  55      33.452  -5.886  12.056  1.00  0.85           H  
ATOM    850 3HD1 LEU A  55      33.434  -4.595  13.285  1.00  0.85           H  
ATOM    851 1HD2 LEU A  55      36.372  -4.958  14.151  1.00  0.85           H  
ATOM    852 2HD2 LEU A  55      34.984  -4.791  15.250  1.00  0.85           H  
ATOM    853 3HD2 LEU A  55      36.084  -6.187  15.401  1.00  0.85           H  
ATOM    854  N   GLN A  56      32.494  -8.618  17.192  1.00  0.97           N  
ATOM    855  CA  GLN A  56      31.338  -9.369  17.647  1.00  0.97           C  
ATOM    856  C   GLN A  56      30.279  -8.450  18.182  1.00  0.97           C  
ATOM    857  O   GLN A  56      30.522  -7.694  19.122  1.00  0.97           O  
ATOM    858  CB  GLN A  56      31.730 -10.394  18.714  1.00  0.97           C  
ATOM    859  CG  GLN A  56      30.539 -11.174  19.312  1.00  0.97           C  
ATOM    860  CD  GLN A  56      29.859 -12.118  18.308  1.00  0.97           C  
ATOM    861  OE1 GLN A  56      30.503 -13.025  17.760  1.00  0.97           O  
ATOM    862  NE2 GLN A  56      28.558 -11.915  18.068  1.00  0.97           N  
ATOM    863  H   GLN A  56      32.889  -7.859  17.746  1.00  0.97           H  
ATOM    864  HA  GLN A  56      30.909  -9.903  16.800  1.00  0.97           H  
ATOM    865 1HB  GLN A  56      32.427 -11.115  18.282  1.00  0.97           H  
ATOM    866 2HB  GLN A  56      32.246  -9.887  19.531  1.00  0.97           H  
ATOM    867 1HG  GLN A  56      30.897 -11.771  20.149  1.00  0.97           H  
ATOM    868 2HG  GLN A  56      29.789 -10.459  19.668  1.00  0.97           H  
ATOM    869 1HE2 GLN A  56      28.068 -12.504  17.429  1.00  0.97           H  
ATOM    870 2HE2 GLN A  56      28.052 -11.150  18.540  1.00  0.97           H  
ATOM    871  N   ALA A  57      29.109  -8.472  17.561  1.00  1.10           N  
ATOM    872  CA  ALA A  57      28.038  -7.627  18.045  1.00  1.10           C  
ATOM    873  C   ALA A  57      27.353  -8.313  19.211  1.00  1.10           C  
ATOM    874  O   ALA A  57      27.175  -9.538  19.211  1.00  1.10           O  
ATOM    875  CB  ALA A  57      27.050  -7.306  16.944  1.00  1.10           C  
ATOM    876  H   ALA A  57      28.959  -9.085  16.772  1.00  1.10           H  
ATOM    877  HA  ALA A  57      28.460  -6.702  18.408  1.00  1.10           H  
ATOM    878 1HB  ALA A  57      26.267  -6.655  17.346  1.00  1.10           H  
ATOM    879 2HB  ALA A  57      27.567  -6.796  16.142  1.00  1.10           H  
ATOM    880 3HB  ALA A  57      26.605  -8.221  16.567  1.00  1.10           H  
ATOM    881  N   GLU A  58      26.958  -7.518  20.188  1.00  1.20           N  
ATOM    882  CA  GLU A  58      26.213  -8.007  21.337  1.00  1.20           C  
ATOM    883  C   GLU A  58      24.761  -7.599  21.204  1.00  1.20           C  
ATOM    884  O   GLU A  58      23.844  -8.353  21.531  1.00  1.20           O  
ATOM    885  CB  GLU A  58      26.786  -7.432  22.623  1.00  1.20           C  
ATOM    886  CG  GLU A  58      28.202  -7.782  22.882  1.00  1.20           C  
ATOM    887  CD  GLU A  58      28.451  -9.254  23.166  1.00  1.20           C  
ATOM    888  OE1 GLU A  58      27.576  -9.896  23.694  1.00  1.20           O  
ATOM    889  OE2 GLU A  58      29.525  -9.727  22.859  1.00  1.20           O  
ATOM    890  H   GLU A  58      27.181  -6.529  20.113  1.00  1.20           H  
ATOM    891  HA  GLU A  58      26.272  -9.095  21.365  1.00  1.20           H  
ATOM    892 1HB  GLU A  58      26.718  -6.340  22.589  1.00  1.20           H  
ATOM    893 2HB  GLU A  58      26.192  -7.770  23.470  1.00  1.20           H  
ATOM    894 1HG  GLU A  58      28.822  -7.459  22.039  1.00  1.20           H  
ATOM    895 2HG  GLU A  58      28.472  -7.205  23.740  1.00  1.20           H  
ATOM    896  N   GLU A  59      24.573  -6.379  20.725  1.00  1.26           N  
ATOM    897  CA  GLU A  59      23.254  -5.793  20.552  1.00  1.26           C  
ATOM    898  C   GLU A  59      23.343  -4.773  19.441  1.00  1.26           C  
ATOM    899  O   GLU A  59      24.439  -4.428  18.994  1.00  1.26           O  
ATOM    900  CB  GLU A  59      22.697  -5.192  21.860  1.00  1.26           C  
ATOM    901  CG  GLU A  59      23.494  -4.062  22.482  1.00  1.26           C  
ATOM    902  CD  GLU A  59      22.872  -3.541  23.773  1.00  1.26           C  
ATOM    903  OE1 GLU A  59      21.892  -4.099  24.203  1.00  1.26           O  
ATOM    904  OE2 GLU A  59      23.380  -2.592  24.326  1.00  1.26           O  
ATOM    905  H   GLU A  59      25.398  -5.834  20.471  1.00  1.26           H  
ATOM    906  HA  GLU A  59      22.563  -6.574  20.233  1.00  1.26           H  
ATOM    907 1HB  GLU A  59      21.691  -4.816  21.680  1.00  1.26           H  
ATOM    908 2HB  GLU A  59      22.615  -5.981  22.608  1.00  1.26           H  
ATOM    909 1HG  GLU A  59      24.474  -4.453  22.721  1.00  1.26           H  
ATOM    910 2HG  GLU A  59      23.606  -3.249  21.762  1.00  1.26           H  
ATOM    911  N   ARG A  60      22.214  -4.305  18.944  1.00  1.24           N  
ATOM    912  CA  ARG A  60      22.308  -3.322  17.881  1.00  1.24           C  
ATOM    913  C   ARG A  60      23.131  -2.127  18.340  1.00  1.24           C  
ATOM    914  O   ARG A  60      22.826  -1.496  19.351  1.00  1.24           O  
ATOM    915  CB  ARG A  60      20.931  -2.837  17.464  1.00  1.24           C  
ATOM    916  CG  ARG A  60      20.922  -1.813  16.339  1.00  1.24           C  
ATOM    917  CD  ARG A  60      21.130  -2.438  14.999  1.00  1.24           C  
ATOM    918  NE  ARG A  60      20.009  -3.256  14.623  1.00  1.24           N  
ATOM    919  CZ  ARG A  60      19.887  -3.880  13.447  1.00  1.24           C  
ATOM    920  NH1 ARG A  60      20.814  -3.752  12.530  1.00  1.24           N  
ATOM    921  NH2 ARG A  60      18.817  -4.622  13.204  1.00  1.24           N  
ATOM    922  H   ARG A  60      21.319  -4.605  19.304  1.00  1.24           H  
ATOM    923  HA  ARG A  60      22.797  -3.779  17.020  1.00  1.24           H  
ATOM    924 1HB  ARG A  60      20.329  -3.685  17.142  1.00  1.24           H  
ATOM    925 2HB  ARG A  60      20.431  -2.387  18.321  1.00  1.24           H  
ATOM    926 1HG  ARG A  60      19.961  -1.303  16.326  1.00  1.24           H  
ATOM    927 2HG  ARG A  60      21.711  -1.084  16.502  1.00  1.24           H  
ATOM    928 1HD  ARG A  60      21.268  -1.688  14.231  1.00  1.24           H  
ATOM    929 2HD  ARG A  60      22.016  -3.072  15.032  1.00  1.24           H  
ATOM    930  HE  ARG A  60      19.269  -3.378  15.298  1.00  1.24           H  
ATOM    931 1HH1 ARG A  60      21.657  -3.170  12.687  1.00  1.24           H  
ATOM    932 2HH1 ARG A  60      20.689  -4.209  11.655  1.00  1.24           H  
ATOM    933 1HH2 ARG A  60      18.097  -4.718  13.909  1.00  1.24           H  
ATOM    934 2HH2 ARG A  60      18.719  -5.092  12.317  1.00  1.24           H  
ATOM    935  N   GLY A  61      24.176  -1.823  17.582  1.00  1.16           N  
ATOM    936  CA  GLY A  61      25.049  -0.697  17.863  1.00  1.16           C  
ATOM    937  C   GLY A  61      26.226  -0.990  18.796  1.00  1.16           C  
ATOM    938  O   GLY A  61      27.080  -0.126  18.939  1.00  1.16           O  
ATOM    939  H   GLY A  61      24.373  -2.403  16.779  1.00  1.16           H  
ATOM    940 1HA  GLY A  61      25.437  -0.314  16.918  1.00  1.16           H  
ATOM    941 2HA  GLY A  61      24.453   0.106  18.293  1.00  1.16           H  
ATOM    942  N   VAL A  62      26.291  -2.174  19.426  1.00  1.03           N  
ATOM    943  CA  VAL A  62      27.401  -2.470  20.353  1.00  1.03           C  
ATOM    944  C   VAL A  62      28.200  -3.701  19.982  1.00  1.03           C  
ATOM    945  O   VAL A  62      27.647  -4.804  19.828  1.00  1.03           O  
ATOM    946  CB  VAL A  62      26.929  -2.663  21.801  1.00  1.03           C  
ATOM    947  CG1 VAL A  62      28.134  -3.026  22.692  1.00  1.03           C  
ATOM    948  CG2 VAL A  62      26.290  -1.413  22.303  1.00  1.03           C  
ATOM    949  H   VAL A  62      25.568  -2.875  19.265  1.00  1.03           H  
ATOM    950  HA  VAL A  62      28.080  -1.623  20.342  1.00  1.03           H  
ATOM    951  HB  VAL A  62      26.232  -3.475  21.833  1.00  1.03           H  
ATOM    952 1HG1 VAL A  62      27.802  -3.173  23.704  1.00  1.03           H  
ATOM    953 2HG1 VAL A  62      28.597  -3.946  22.338  1.00  1.03           H  
ATOM    954 3HG1 VAL A  62      28.864  -2.211  22.659  1.00  1.03           H  
ATOM    955 1HG2 VAL A  62      25.952  -1.557  23.329  1.00  1.03           H  
ATOM    956 2HG2 VAL A  62      27.026  -0.621  22.267  1.00  1.03           H  
ATOM    957 3HG2 VAL A  62      25.433  -1.158  21.678  1.00  1.03           H  
ATOM    958  N   VAL A  63      29.518  -3.497  19.889  1.00  0.90           N  
ATOM    959  CA  VAL A  63      30.466  -4.532  19.520  1.00  0.90           C  
ATOM    960  C   VAL A  63      31.670  -4.667  20.448  1.00  0.90           C  
ATOM    961  O   VAL A  63      32.040  -3.744  21.178  1.00  0.90           O  
ATOM    962  CB  VAL A  63      31.040  -4.247  18.107  1.00  0.90           C  
ATOM    963  CG1 VAL A  63      29.927  -4.224  17.046  1.00  0.90           C  
ATOM    964  CG2 VAL A  63      31.788  -2.897  18.130  1.00  0.90           C  
ATOM    965  H   VAL A  63      29.866  -2.558  20.081  1.00  0.90           H  
ATOM    966  HA  VAL A  63      29.935  -5.471  19.520  1.00  0.90           H  
ATOM    967  HB  VAL A  63      31.734  -5.048  17.839  1.00  0.90           H  
ATOM    968 1HG1 VAL A  63      30.368  -4.031  16.065  1.00  0.90           H  
ATOM    969 2HG1 VAL A  63      29.420  -5.175  17.023  1.00  0.90           H  
ATOM    970 3HG1 VAL A  63      29.212  -3.436  17.272  1.00  0.90           H  
ATOM    971 1HG2 VAL A  63      32.209  -2.703  17.145  1.00  0.90           H  
ATOM    972 2HG2 VAL A  63      31.091  -2.095  18.394  1.00  0.90           H  
ATOM    973 3HG2 VAL A  63      32.591  -2.937  18.867  1.00  0.90           H  
ATOM    974  N   SER A  64      32.326  -5.814  20.347  1.00  0.79           N  
ATOM    975  CA  SER A  64      33.614  -6.046  20.990  1.00  0.79           C  
ATOM    976  C   SER A  64      34.605  -6.351  19.861  1.00  0.79           C  
ATOM    977  O   SER A  64      34.231  -6.960  18.854  1.00  0.79           O  
ATOM    978  CB  SER A  64      33.530  -7.183  21.999  1.00  0.79           C  
ATOM    979  OG  SER A  64      34.770  -7.430  22.585  1.00  0.79           O  
ATOM    980  H   SER A  64      31.893  -6.557  19.800  1.00  0.79           H  
ATOM    981  HA  SER A  64      33.938  -5.140  21.506  1.00  0.79           H  
ATOM    982 1HB  SER A  64      32.825  -6.919  22.762  1.00  0.79           H  
ATOM    983 2HB  SER A  64      33.163  -8.084  21.510  1.00  0.79           H  
ATOM    984  HG  SER A  64      35.065  -6.578  22.939  1.00  0.79           H  
ATOM    985  N   ILE A  65      35.844  -5.880  19.992  1.00  0.72           N  
ATOM    986  CA  ILE A  65      36.876  -6.089  18.966  1.00  0.72           C  
ATOM    987  C   ILE A  65      37.983  -7.021  19.483  1.00  0.72           C  
ATOM    988  O   ILE A  65      38.631  -6.711  20.488  1.00  0.72           O  
ATOM    989  CB  ILE A  65      37.492  -4.728  18.579  1.00  0.72           C  
ATOM    990  CG1 ILE A  65      36.397  -3.765  18.042  1.00  0.72           C  
ATOM    991  CG2 ILE A  65      38.599  -4.929  17.539  1.00  0.72           C  
ATOM    992  CD1 ILE A  65      36.855  -2.321  17.882  1.00  0.72           C  
ATOM    993  H   ILE A  65      36.083  -5.377  20.835  1.00  0.72           H  
ATOM    994  HA  ILE A  65      36.423  -6.547  18.086  1.00  0.72           H  
ATOM    995  HB  ILE A  65      37.917  -4.267  19.461  1.00  0.72           H  
ATOM    996 1HG1 ILE A  65      36.072  -4.118  17.090  1.00  0.72           H  
ATOM    997 2HG1 ILE A  65      35.547  -3.771  18.723  1.00  0.72           H  
ATOM    998 1HG2 ILE A  65      39.037  -3.965  17.286  1.00  0.72           H  
ATOM    999 2HG2 ILE A  65      39.371  -5.584  17.945  1.00  0.72           H  
ATOM   1000 3HG2 ILE A  65      38.175  -5.383  16.642  1.00  0.72           H  
ATOM   1001 1HD1 ILE A  65      36.035  -1.722  17.499  1.00  0.72           H  
ATOM   1002 2HD1 ILE A  65      37.164  -1.929  18.849  1.00  0.72           H  
ATOM   1003 3HD1 ILE A  65      37.690  -2.275  17.187  1.00  0.72           H  
ATOM   1004  N   LYS A  66      38.221  -8.150  18.799  1.00  0.67           N  
ATOM   1005  CA  LYS A  66      39.204  -9.128  19.287  1.00  0.67           C  
ATOM   1006  C   LYS A  66      40.336  -9.438  18.315  1.00  0.67           C  
ATOM   1007  O   LYS A  66      40.110  -9.783  17.158  1.00  0.67           O  
ATOM   1008  CB  LYS A  66      38.496 -10.441  19.615  1.00  0.67           C  
ATOM   1009  CG  LYS A  66      39.387 -11.545  20.187  1.00  0.67           C  
ATOM   1010  CD  LYS A  66      38.573 -12.797  20.447  1.00  0.67           C  
ATOM   1011  CE  LYS A  66      39.366 -13.853  21.183  1.00  0.67           C  
ATOM   1012  NZ  LYS A  66      38.494 -14.987  21.599  1.00  0.67           N  
ATOM   1013  H   LYS A  66      37.674  -8.359  17.962  1.00  0.67           H  
ATOM   1014  HA  LYS A  66      39.654  -8.737  20.190  1.00  0.67           H  
ATOM   1015 1HB  LYS A  66      37.695 -10.250  20.311  1.00  0.67           H  
ATOM   1016 2HB  LYS A  66      38.042 -10.832  18.707  1.00  0.67           H  
ATOM   1017 1HG  LYS A  66      40.188 -11.779  19.489  1.00  0.67           H  
ATOM   1018 2HG  LYS A  66      39.834 -11.204  21.123  1.00  0.67           H  
ATOM   1019 1HD  LYS A  66      37.672 -12.572  20.972  1.00  0.67           H  
ATOM   1020 2HD  LYS A  66      38.289 -13.217  19.481  1.00  0.67           H  
ATOM   1021 1HE  LYS A  66      40.143 -14.234  20.526  1.00  0.67           H  
ATOM   1022 2HE  LYS A  66      39.830 -13.412  22.068  1.00  0.67           H  
ATOM   1023 1HZ  LYS A  66      39.044 -15.681  22.085  1.00  0.67           H  
ATOM   1024 2HZ  LYS A  66      37.768 -14.616  22.230  1.00  0.67           H  
ATOM   1025 3HZ  LYS A  66      38.065 -15.405  20.784  1.00  0.67           H  
ATOM   1026  N   GLY A  67      41.576  -9.340  18.772  1.00  0.64           N  
ATOM   1027  CA  GLY A  67      42.676  -9.699  17.895  1.00  0.64           C  
ATOM   1028  C   GLY A  67      42.635 -11.199  17.762  1.00  0.64           C  
ATOM   1029  O   GLY A  67      42.754 -11.904  18.770  1.00  0.64           O  
ATOM   1030  H   GLY A  67      41.738  -9.066  19.733  1.00  0.64           H  
ATOM   1031 1HA  GLY A  67      42.552  -9.242  16.925  1.00  0.64           H  
ATOM   1032 2HA  GLY A  67      43.624  -9.373  18.316  1.00  0.64           H  
ATOM   1033  N   VAL A  68      42.522 -11.704  16.533  1.00  0.62           N  
ATOM   1034  CA  VAL A  68      42.368 -13.143  16.339  1.00  0.62           C  
ATOM   1035  C   VAL A  68      43.640 -13.900  16.653  1.00  0.62           C  
ATOM   1036  O   VAL A  68      43.623 -14.883  17.386  1.00  0.62           O  
ATOM   1037  CB  VAL A  68      41.909 -13.435  14.895  1.00  0.62           C  
ATOM   1038  CG1 VAL A  68      41.897 -14.926  14.630  1.00  0.62           C  
ATOM   1039  CG2 VAL A  68      40.519 -12.842  14.698  1.00  0.62           C  
ATOM   1040  H   VAL A  68      42.475 -11.083  15.720  1.00  0.62           H  
ATOM   1041  HA  VAL A  68      41.586 -13.491  17.015  1.00  0.62           H  
ATOM   1042  HB  VAL A  68      42.608 -12.973  14.193  1.00  0.62           H  
ATOM   1043 1HG1 VAL A  68      41.574 -15.108  13.605  1.00  0.62           H  
ATOM   1044 2HG1 VAL A  68      42.899 -15.329  14.772  1.00  0.62           H  
ATOM   1045 3HG1 VAL A  68      41.208 -15.412  15.321  1.00  0.62           H  
ATOM   1046 1HG2 VAL A  68      40.188 -13.021  13.688  1.00  0.62           H  
ATOM   1047 2HG2 VAL A  68      39.827 -13.303  15.399  1.00  0.62           H  
ATOM   1048 3HG2 VAL A  68      40.563 -11.770  14.882  1.00  0.62           H  
ATOM   1049  N   SER A  69      44.757 -13.424  16.130  1.00  0.61           N  
ATOM   1050  CA  SER A  69      46.032 -14.073  16.381  1.00  0.61           C  
ATOM   1051  C   SER A  69      46.457 -13.947  17.842  1.00  0.61           C  
ATOM   1052  O   SER A  69      47.052 -14.859  18.415  1.00  0.61           O  
ATOM   1053  CB  SER A  69      47.089 -13.465  15.505  1.00  0.61           C  
ATOM   1054  OG  SER A  69      46.830 -13.716  14.149  1.00  0.61           O  
ATOM   1055  H   SER A  69      44.716 -12.611  15.532  1.00  0.61           H  
ATOM   1056  HA  SER A  69      45.933 -15.132  16.141  1.00  0.61           H  
ATOM   1057 1HB  SER A  69      47.136 -12.395  15.673  1.00  0.61           H  
ATOM   1058 2HB  SER A  69      48.058 -13.881  15.775  1.00  0.61           H  
ATOM   1059  HG  SER A  69      46.385 -12.907  13.804  1.00  0.61           H  
ATOM   1060  N   ALA A  70      46.186 -12.777  18.422  1.00  0.60           N  
ATOM   1061  CA  ALA A  70      46.574 -12.468  19.795  1.00  0.60           C  
ATOM   1062  C   ALA A  70      45.616 -13.036  20.837  1.00  0.60           C  
ATOM   1063  O   ALA A  70      45.996 -13.198  21.996  1.00  0.60           O  
ATOM   1064  CB  ALA A  70      46.661 -10.967  19.977  1.00  0.60           C  
ATOM   1065  H   ALA A  70      45.687 -12.083  17.887  1.00  0.60           H  
ATOM   1066  HA  ALA A  70      47.555 -12.906  19.970  1.00  0.60           H  
ATOM   1067 1HB  ALA A  70      46.986 -10.733  20.988  1.00  0.60           H  
ATOM   1068 2HB  ALA A  70      47.374 -10.562  19.269  1.00  0.60           H  
ATOM   1069 3HB  ALA A  70      45.684 -10.519  19.804  1.00  0.60           H  
ATOM   1070  N   ASN A  71      44.375 -13.325  20.439  1.00  0.59           N  
ATOM   1071  CA  ASN A  71      43.332 -13.782  21.353  1.00  0.59           C  
ATOM   1072  C   ASN A  71      43.098 -12.799  22.497  1.00  0.59           C  
ATOM   1073  O   ASN A  71      42.919 -13.200  23.650  1.00  0.59           O  
ATOM   1074  CB  ASN A  71      43.640 -15.169  21.889  1.00  0.59           C  
ATOM   1075  CG  ASN A  71      43.577 -16.232  20.826  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71      42.557 -16.371  20.135  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71      44.642 -16.978  20.676  1.00  0.59           N  
ATOM   1078  H   ASN A  71      44.102 -13.172  19.473  1.00  0.59           H  
ATOM   1079  HA  ASN A  71      42.407 -13.836  20.784  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71      44.622 -15.194  22.348  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71      42.918 -15.415  22.666  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71      44.656 -17.696  19.980  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71      45.444 -16.823  21.250  1.00  0.59           H  
ATOM   1084  N   ARG A  72      43.112 -11.512  22.159  1.00  0.58           N  
ATOM   1085  CA  ARG A  72      42.898 -10.444  23.146  1.00  0.58           C  
ATOM   1086  C   ARG A  72      41.862  -9.423  22.692  1.00  0.58           C  
ATOM   1087  O   ARG A  72      41.693  -9.175  21.501  1.00  0.58           O  
ATOM   1088  CB  ARG A  72      44.175  -9.705  23.483  1.00  0.58           C  
ATOM   1089  CG  ARG A  72      45.273 -10.437  24.239  1.00  0.58           C  
ATOM   1090  CD  ARG A  72      46.411  -9.489  24.445  1.00  0.58           C  
ATOM   1091  NE  ARG A  72      47.555 -10.042  25.156  1.00  0.58           N  
ATOM   1092  CZ  ARG A  72      47.766  -9.971  26.480  1.00  0.58           C  
ATOM   1093  NH1 ARG A  72      46.909  -9.393  27.284  1.00  0.58           N  
ATOM   1094  NH2 ARG A  72      48.881 -10.480  26.951  1.00  0.58           N  
ATOM   1095  H   ARG A  72      43.234 -11.309  21.167  1.00  0.58           H  
ATOM   1096  HA  ARG A  72      42.532 -10.902  24.066  1.00  0.58           H  
ATOM   1097 1HB  ARG A  72      44.614  -9.314  22.578  1.00  0.58           H  
ATOM   1098 2HB  ARG A  72      43.898  -8.873  24.112  1.00  0.58           H  
ATOM   1099 1HG  ARG A  72      44.897 -10.767  25.210  1.00  0.58           H  
ATOM   1100 2HG  ARG A  72      45.624 -11.292  23.666  1.00  0.58           H  
ATOM   1101 1HD  ARG A  72      46.762  -9.130  23.473  1.00  0.58           H  
ATOM   1102 2HD  ARG A  72      46.041  -8.647  25.023  1.00  0.58           H  
ATOM   1103  HE  ARG A  72      48.301 -10.491  24.620  1.00  0.58           H  
ATOM   1104 1HH1 ARG A  72      46.055  -8.996  26.917  1.00  0.58           H  
ATOM   1105 2HH1 ARG A  72      47.106  -9.338  28.272  1.00  0.58           H  
ATOM   1106 1HH2 ARG A  72      49.537 -10.898  26.278  1.00  0.58           H  
ATOM   1107 2HH2 ARG A  72      49.096 -10.435  27.931  1.00  0.58           H  
ATOM   1108  N   TYR A  73      41.195  -8.784  23.643  1.00  0.57           N  
ATOM   1109  CA  TYR A  73      40.157  -7.821  23.305  1.00  0.57           C  
ATOM   1110  C   TYR A  73      40.614  -6.382  23.476  1.00  0.57           C  
ATOM   1111  O   TYR A  73      41.306  -6.049  24.435  1.00  0.57           O  
ATOM   1112  CB  TYR A  73      38.956  -8.085  24.202  1.00  0.57           C  
ATOM   1113  CG  TYR A  73      38.380  -9.430  24.000  1.00  0.57           C  
ATOM   1114  CD1 TYR A  73      38.906 -10.495  24.724  1.00  0.57           C  
ATOM   1115  CD2 TYR A  73      37.348  -9.624  23.120  1.00  0.57           C  
ATOM   1116  CE1 TYR A  73      38.399 -11.762  24.562  1.00  0.57           C  
ATOM   1117  CE2 TYR A  73      36.820 -10.887  22.956  1.00  0.57           C  
ATOM   1118  CZ  TYR A  73      37.342 -11.966  23.670  1.00  0.57           C  
ATOM   1119  OH  TYR A  73      36.800 -13.248  23.494  1.00  0.57           O  
ATOM   1120  H   TYR A  73      41.391  -9.000  24.613  1.00  0.57           H  
ATOM   1121  HA  TYR A  73      39.871  -7.959  22.271  1.00  0.57           H  
ATOM   1122 1HB  TYR A  73      39.252  -7.993  25.252  1.00  0.57           H  
ATOM   1123 2HB  TYR A  73      38.181  -7.341  24.005  1.00  0.57           H  
ATOM   1124  HD1 TYR A  73      39.729 -10.325  25.424  1.00  0.57           H  
ATOM   1125  HD2 TYR A  73      36.944  -8.782  22.557  1.00  0.57           H  
ATOM   1126  HE1 TYR A  73      38.818 -12.593  25.134  1.00  0.57           H  
ATOM   1127  HE2 TYR A  73      35.996 -11.040  22.261  1.00  0.57           H  
ATOM   1128  HH  TYR A  73      35.931 -13.166  23.081  1.00  0.57           H  
ATOM   1129  N   LEU A  74      40.202  -5.515  22.558  1.00  0.58           N  
ATOM   1130  CA  LEU A  74      40.505  -4.091  22.681  1.00  0.58           C  
ATOM   1131  C   LEU A  74      39.697  -3.524  23.833  1.00  0.58           C  
ATOM   1132  O   LEU A  74      38.508  -3.811  23.948  1.00  0.58           O  
ATOM   1133  CB  LEU A  74      40.185  -3.306  21.396  1.00  0.58           C  
ATOM   1134  CG  LEU A  74      40.607  -1.801  21.405  1.00  0.58           C  
ATOM   1135  CD1 LEU A  74      42.131  -1.704  21.467  1.00  0.58           C  
ATOM   1136  CD2 LEU A  74      40.068  -1.101  20.159  1.00  0.58           C  
ATOM   1137  H   LEU A  74      39.646  -5.855  21.773  1.00  0.58           H  
ATOM   1138  HA  LEU A  74      41.564  -3.972  22.911  1.00  0.58           H  
ATOM   1139 1HB  LEU A  74      40.656  -3.784  20.558  1.00  0.58           H  
ATOM   1140 2HB  LEU A  74      39.109  -3.336  21.245  1.00  0.58           H  
ATOM   1141  HG  LEU A  74      40.205  -1.316  22.287  1.00  0.58           H  
ATOM   1142 1HD1 LEU A  74      42.430  -0.666  21.481  1.00  0.58           H  
ATOM   1143 2HD1 LEU A  74      42.479  -2.196  22.376  1.00  0.58           H  
ATOM   1144 3HD1 LEU A  74      42.568  -2.191  20.596  1.00  0.58           H  
ATOM   1145 1HD2 LEU A  74      40.364  -0.053  20.179  1.00  0.58           H  
ATOM   1146 2HD2 LEU A  74      40.470  -1.576  19.264  1.00  0.58           H  
ATOM   1147 3HD2 LEU A  74      38.984  -1.169  20.152  1.00  0.58           H  
ATOM   1148  N   ALA A  75      40.324  -2.736  24.688  1.00  0.59           N  
ATOM   1149  CA  ALA A  75      39.607  -2.144  25.801  1.00  0.59           C  
ATOM   1150  C   ALA A  75      40.045  -0.728  26.066  1.00  0.59           C  
ATOM   1151  O   ALA A  75      41.158  -0.339  25.723  1.00  0.59           O  
ATOM   1152  CB  ALA A  75      39.845  -2.963  27.045  1.00  0.59           C  
ATOM   1153  H   ALA A  75      41.326  -2.583  24.601  1.00  0.59           H  
ATOM   1154  HA  ALA A  75      38.554  -2.126  25.551  1.00  0.59           H  
ATOM   1155 1HB  ALA A  75      39.287  -2.531  27.877  1.00  0.59           H  
ATOM   1156 2HB  ALA A  75      39.522  -3.972  26.875  1.00  0.59           H  
ATOM   1157 3HB  ALA A  75      40.895  -2.966  27.275  1.00  0.59           H  
ATOM   1158  N   MET A  76      39.178   0.062  26.688  1.00  0.61           N  
ATOM   1159  CA  MET A  76      39.588   1.414  27.044  1.00  0.61           C  
ATOM   1160  C   MET A  76      39.549   1.635  28.547  1.00  0.61           C  
ATOM   1161  O   MET A  76      38.586   1.270  29.220  1.00  0.61           O  
ATOM   1162  CB  MET A  76      38.730   2.437  26.316  1.00  0.61           C  
ATOM   1163  CG  MET A  76      39.144   3.877  26.565  1.00  0.61           C  
ATOM   1164  SD  MET A  76      38.150   5.066  25.677  1.00  0.61           S  
ATOM   1165  CE  MET A  76      38.667   4.901  23.972  1.00  0.61           C  
ATOM   1166  H   MET A  76      38.248  -0.291  26.922  1.00  0.61           H  
ATOM   1167  HA  MET A  76      40.621   1.560  26.745  1.00  0.61           H  
ATOM   1168 1HB  MET A  76      38.735   2.246  25.254  1.00  0.61           H  
ATOM   1169 2HB  MET A  76      37.701   2.336  26.654  1.00  0.61           H  
ATOM   1170 1HG  MET A  76      39.062   4.099  27.626  1.00  0.61           H  
ATOM   1171 2HG  MET A  76      40.190   4.009  26.274  1.00  0.61           H  
ATOM   1172 1HE  MET A  76      38.112   5.604  23.359  1.00  0.61           H  
ATOM   1173 2HE  MET A  76      39.738   5.112  23.888  1.00  0.61           H  
ATOM   1174 3HE  MET A  76      38.462   3.900  23.630  1.00  0.61           H  
ATOM   1175  N   LYS A  77      40.597   2.253  29.070  1.00  0.63           N  
ATOM   1176  CA  LYS A  77      40.706   2.537  30.492  1.00  0.63           C  
ATOM   1177  C   LYS A  77      40.053   3.851  30.868  1.00  0.63           C  
ATOM   1178  O   LYS A  77      39.731   4.691  30.022  1.00  0.63           O  
ATOM   1179  CB  LYS A  77      42.156   2.577  30.977  1.00  0.63           C  
ATOM   1180  CG  LYS A  77      42.933   1.298  30.907  1.00  0.63           C  
ATOM   1181  CD  LYS A  77      44.309   1.481  31.556  1.00  0.63           C  
ATOM   1182  CE  LYS A  77      45.144   0.214  31.499  1.00  0.63           C  
ATOM   1183  NZ  LYS A  77      46.438   0.363  32.220  1.00  0.63           N  
ATOM   1184  H   LYS A  77      41.356   2.539  28.455  1.00  0.63           H  
ATOM   1185  HA  LYS A  77      40.188   1.747  31.040  1.00  0.63           H  
ATOM   1186 1HB  LYS A  77      42.703   3.303  30.371  1.00  0.63           H  
ATOM   1187 2HB  LYS A  77      42.192   2.930  32.006  1.00  0.63           H  
ATOM   1188 1HG  LYS A  77      42.388   0.486  31.386  1.00  0.63           H  
ATOM   1189 2HG  LYS A  77      43.075   1.069  29.879  1.00  0.63           H  
ATOM   1190 1HD  LYS A  77      44.841   2.288  31.038  1.00  0.63           H  
ATOM   1191 2HD  LYS A  77      44.177   1.775  32.598  1.00  0.63           H  
ATOM   1192 1HE  LYS A  77      44.582  -0.610  31.937  1.00  0.63           H  
ATOM   1193 2HE  LYS A  77      45.360  -0.012  30.461  1.00  0.63           H  
ATOM   1194 1HZ  LYS A  77      46.964  -0.496  32.151  1.00  0.63           H  
ATOM   1195 2HZ  LYS A  77      46.967   1.116  31.805  1.00  0.63           H  
ATOM   1196 3HZ  LYS A  77      46.261   0.571  33.193  1.00  0.63           H  
ATOM   1197  N   GLU A  78      39.902   4.041  32.163  1.00  0.64           N  
ATOM   1198  CA  GLU A  78      39.331   5.241  32.752  1.00  0.64           C  
ATOM   1199  C   GLU A  78      40.121   6.513  32.452  1.00  0.64           C  
ATOM   1200  O   GLU A  78      39.610   7.616  32.611  1.00  0.64           O  
ATOM   1201  CB  GLU A  78      39.204   5.021  34.247  1.00  0.64           C  
ATOM   1202  CG  GLU A  78      38.232   3.903  34.591  1.00  0.64           C  
ATOM   1203  CD  GLU A  78      38.830   2.530  34.484  1.00  0.64           C  
ATOM   1204  OE1 GLU A  78      40.030   2.408  34.450  1.00  0.64           O  
ATOM   1205  OE2 GLU A  78      38.067   1.593  34.385  1.00  0.64           O  
ATOM   1206  H   GLU A  78      40.191   3.302  32.786  1.00  0.64           H  
ATOM   1207  HA  GLU A  78      38.339   5.373  32.339  1.00  0.64           H  
ATOM   1208 1HB  GLU A  78      40.180   4.777  34.668  1.00  0.64           H  
ATOM   1209 2HB  GLU A  78      38.853   5.937  34.723  1.00  0.64           H  
ATOM   1210 1HG  GLU A  78      37.874   4.052  35.608  1.00  0.64           H  
ATOM   1211 2HG  GLU A  78      37.380   3.965  33.930  1.00  0.64           H  
ATOM   1212  N   ASP A  79      41.387   6.368  32.068  1.00  0.65           N  
ATOM   1213  CA  ASP A  79      42.194   7.526  31.718  1.00  0.65           C  
ATOM   1214  C   ASP A  79      42.178   7.840  30.217  1.00  0.65           C  
ATOM   1215  O   ASP A  79      42.893   8.730  29.769  1.00  0.65           O  
ATOM   1216  CB  ASP A  79      43.639   7.321  32.161  1.00  0.65           C  
ATOM   1217  CG  ASP A  79      44.365   6.175  31.455  1.00  0.65           C  
ATOM   1218  OD1 ASP A  79      43.773   5.505  30.633  1.00  0.65           O  
ATOM   1219  OD2 ASP A  79      45.529   5.975  31.754  1.00  0.65           O  
ATOM   1220  H   ASP A  79      41.770   5.440  31.993  1.00  0.65           H  
ATOM   1221  HA  ASP A  79      41.793   8.392  32.245  1.00  0.65           H  
ATOM   1222 1HB  ASP A  79      44.198   8.240  31.980  1.00  0.65           H  
ATOM   1223 2HB  ASP A  79      43.662   7.136  33.236  1.00  0.65           H  
ATOM   1224  N   GLY A  80      41.360   7.133  29.437  1.00  0.65           N  
ATOM   1225  CA  GLY A  80      41.289   7.357  27.996  1.00  0.65           C  
ATOM   1226  C   GLY A  80      42.243   6.494  27.156  1.00  0.65           C  
ATOM   1227  O   GLY A  80      42.208   6.569  25.922  1.00  0.65           O  
ATOM   1228  H   GLY A  80      40.781   6.397  29.836  1.00  0.65           H  
ATOM   1229 1HA  GLY A  80      40.275   7.154  27.665  1.00  0.65           H  
ATOM   1230 2HA  GLY A  80      41.475   8.410  27.790  1.00  0.65           H  
ATOM   1231  N   ARG A  81      43.133   5.714  27.781  1.00  0.64           N  
ATOM   1232  CA  ARG A  81      44.046   4.893  26.986  1.00  0.64           C  
ATOM   1233  C   ARG A  81      43.483   3.546  26.572  1.00  0.64           C  
ATOM   1234  O   ARG A  81      42.640   2.956  27.248  1.00  0.64           O  
ATOM   1235  CB  ARG A  81      45.376   4.665  27.686  1.00  0.64           C  
ATOM   1236  CG  ARG A  81      46.236   5.919  27.811  1.00  0.64           C  
ATOM   1237  CD  ARG A  81      47.577   5.680  28.429  1.00  0.64           C  
ATOM   1238  NE  ARG A  81      47.507   5.448  29.850  1.00  0.64           N  
ATOM   1239  CZ  ARG A  81      48.528   5.091  30.636  1.00  0.64           C  
ATOM   1240  NH1 ARG A  81      49.735   4.881  30.148  1.00  0.64           N  
ATOM   1241  NH2 ARG A  81      48.278   4.967  31.913  1.00  0.64           N  
ATOM   1242  H   ARG A  81      43.192   5.681  28.810  1.00  0.64           H  
ATOM   1243  HA  ARG A  81      44.271   5.445  26.073  1.00  0.64           H  
ATOM   1244 1HB  ARG A  81      45.188   4.302  28.700  1.00  0.64           H  
ATOM   1245 2HB  ARG A  81      45.950   3.900  27.160  1.00  0.64           H  
ATOM   1246 1HG  ARG A  81      46.380   6.361  26.828  1.00  0.64           H  
ATOM   1247 2HG  ARG A  81      45.708   6.618  28.461  1.00  0.64           H  
ATOM   1248 1HD  ARG A  81      48.031   4.805  27.967  1.00  0.64           H  
ATOM   1249 2HD  ARG A  81      48.210   6.549  28.260  1.00  0.64           H  
ATOM   1250  HE  ARG A  81      46.608   5.598  30.334  1.00  0.64           H  
ATOM   1251 1HH1 ARG A  81      49.903   4.987  29.158  1.00  0.64           H  
ATOM   1252 2HH1 ARG A  81      50.489   4.617  30.764  1.00  0.64           H  
ATOM   1253 1HH2 ARG A  81      47.308   5.169  32.214  1.00  0.64           H  
ATOM   1254 2HH2 ARG A  81      49.000   4.709  32.564  1.00  0.64           H  
ATOM   1255  N   LEU A  82      43.973   3.055  25.442  1.00  0.63           N  
ATOM   1256  CA  LEU A  82      43.614   1.732  24.962  1.00  0.63           C  
ATOM   1257  C   LEU A  82      44.659   0.686  25.318  1.00  0.63           C  
ATOM   1258  O   LEU A  82      45.861   0.960  25.330  1.00  0.63           O  
ATOM   1259  CB  LEU A  82      43.346   1.771  23.455  1.00  0.63           C  
ATOM   1260  CG  LEU A  82      42.124   2.568  23.032  1.00  0.63           C  
ATOM   1261  CD1 LEU A  82      42.119   2.689  21.648  1.00  0.63           C  
ATOM   1262  CD2 LEU A  82      40.903   1.831  23.426  1.00  0.63           C  
ATOM   1263  H   LEU A  82      44.635   3.602  24.911  1.00  0.63           H  
ATOM   1264  HA  LEU A  82      42.688   1.448  25.445  1.00  0.63           H  
ATOM   1265 1HB  LEU A  82      44.217   2.176  22.943  1.00  0.63           H  
ATOM   1266 2HB  LEU A  82      43.194   0.753  23.124  1.00  0.63           H  
ATOM   1267  HG  LEU A  82      42.133   3.562  23.485  1.00  0.63           H  
ATOM   1268 1HD1 LEU A  82      41.261   3.232  21.357  1.00  0.63           H  
ATOM   1269 2HD1 LEU A  82      42.988   3.222  21.403  1.00  0.63           H  
ATOM   1270 3HD1 LEU A  82      42.115   1.708  21.180  1.00  0.63           H  
ATOM   1271 1HD2 LEU A  82      40.030   2.371  23.106  1.00  0.63           H  
ATOM   1272 2HD2 LEU A  82      40.903   0.850  22.971  1.00  0.63           H  
ATOM   1273 3HD2 LEU A  82      40.908   1.736  24.484  1.00  0.63           H  
ATOM   1274  N   LEU A  83      44.169  -0.508  25.619  1.00  0.62           N  
ATOM   1275  CA  LEU A  83      44.984  -1.671  25.965  1.00  0.62           C  
ATOM   1276  C   LEU A  83      44.304  -2.942  25.514  1.00  0.62           C  
ATOM   1277  O   LEU A  83      43.116  -2.921  25.181  1.00  0.62           O  
ATOM   1278  CB  LEU A  83      45.242  -1.701  27.485  1.00  0.62           C  
ATOM   1279  CG  LEU A  83      44.043  -1.955  28.433  1.00  0.62           C  
ATOM   1280  CD1 LEU A  83      42.970  -1.059  28.025  1.00  0.62           C  
ATOM   1281  CD2 LEU A  83      43.584  -3.395  28.398  1.00  0.62           C  
ATOM   1282  H   LEU A  83      43.153  -0.602  25.606  1.00  0.62           H  
ATOM   1283  HA  LEU A  83      45.941  -1.597  25.452  1.00  0.62           H  
ATOM   1284 1HB  LEU A  83      45.976  -2.483  27.682  1.00  0.62           H  
ATOM   1285 2HB  LEU A  83      45.684  -0.746  27.769  1.00  0.62           H  
ATOM   1286  HG  LEU A  83      44.330  -1.717  29.435  1.00  0.62           H  
ATOM   1287 1HD1 LEU A  83      42.100  -1.175  28.672  1.00  0.62           H  
ATOM   1288 2HD1 LEU A  83      43.302  -0.033  28.040  1.00  0.62           H  
ATOM   1289 3HD1 LEU A  83      42.731  -1.339  27.032  1.00  0.62           H  
ATOM   1290 1HD2 LEU A  83      42.744  -3.525  29.079  1.00  0.62           H  
ATOM   1291 2HD2 LEU A  83      43.267  -3.650  27.402  1.00  0.62           H  
ATOM   1292 3HD2 LEU A  83      44.401  -4.053  28.701  1.00  0.62           H  
ATOM   1293  N   ALA A  84      45.037  -4.053  25.473  1.00  0.61           N  
ATOM   1294  CA  ALA A  84      44.368  -5.296  25.146  1.00  0.61           C  
ATOM   1295  C   ALA A  84      44.219  -6.196  26.381  1.00  0.61           C  
ATOM   1296  O   ALA A  84      45.140  -6.306  27.194  1.00  0.61           O  
ATOM   1297  CB  ALA A  84      45.120  -5.969  24.055  1.00  0.61           C  
ATOM   1298  H   ALA A  84      46.039  -4.056  25.673  1.00  0.61           H  
ATOM   1299  HA  ALA A  84      43.378  -5.057  24.785  1.00  0.61           H  
ATOM   1300 1HB  ALA A  84      44.607  -6.855  23.767  1.00  0.61           H  
ATOM   1301 2HB  ALA A  84      45.161  -5.301  23.231  1.00  0.61           H  
ATOM   1302 3HB  ALA A  84      46.108  -6.205  24.372  1.00  0.61           H  
ATOM   1303  N   SER A  85      43.073  -6.872  26.488  1.00  0.60           N  
ATOM   1304  CA  SER A  85      42.772  -7.752  27.622  1.00  0.60           C  
ATOM   1305  C   SER A  85      42.511  -9.204  27.240  1.00  0.60           C  
ATOM   1306  O   SER A  85      42.068  -9.521  26.144  1.00  0.60           O  
ATOM   1307  CB  SER A  85      41.570  -7.241  28.392  1.00  0.60           C  
ATOM   1308  OG  SER A  85      41.237  -8.134  29.432  1.00  0.60           O  
ATOM   1309  H   SER A  85      42.364  -6.717  25.772  1.00  0.60           H  
ATOM   1310  HA  SER A  85      43.630  -7.736  28.293  1.00  0.60           H  
ATOM   1311 1HB  SER A  85      41.783  -6.254  28.801  1.00  0.60           H  
ATOM   1312 2HB  SER A  85      40.720  -7.139  27.710  1.00  0.60           H  
ATOM   1313  HG  SER A  85      40.378  -7.834  29.768  1.00  0.60           H  
ATOM   1314  N   LYS A  86      42.759 -10.113  28.174  1.00  0.60           N  
ATOM   1315  CA  LYS A  86      42.486 -11.530  27.925  1.00  0.60           C  
ATOM   1316  C   LYS A  86      41.028 -11.900  28.208  1.00  0.60           C  
ATOM   1317  O   LYS A  86      40.600 -13.026  27.940  1.00  0.60           O  
ATOM   1318  CB  LYS A  86      43.379 -12.415  28.783  1.00  0.60           C  
ATOM   1319  CG  LYS A  86      44.864 -12.350  28.476  1.00  0.60           C  
ATOM   1320  CD  LYS A  86      45.631 -13.309  29.390  1.00  0.60           C  
ATOM   1321  CE  LYS A  86      47.125 -13.303  29.115  1.00  0.60           C  
ATOM   1322  NZ  LYS A  86      47.855 -14.241  30.027  1.00  0.60           N  
ATOM   1323  H   LYS A  86      43.118  -9.817  29.072  1.00  0.60           H  
ATOM   1324  HA  LYS A  86      42.686 -11.742  26.873  1.00  0.60           H  
ATOM   1325 1HB  LYS A  86      43.241 -12.152  29.833  1.00  0.60           H  
ATOM   1326 2HB  LYS A  86      43.065 -13.452  28.667  1.00  0.60           H  
ATOM   1327 1HG  LYS A  86      45.037 -12.622  27.432  1.00  0.60           H  
ATOM   1328 2HG  LYS A  86      45.221 -11.337  28.637  1.00  0.60           H  
ATOM   1329 1HD  LYS A  86      45.464 -13.026  30.430  1.00  0.60           H  
ATOM   1330 2HD  LYS A  86      45.254 -14.321  29.246  1.00  0.60           H  
ATOM   1331 1HE  LYS A  86      47.302 -13.601  28.082  1.00  0.60           H  
ATOM   1332 2HE  LYS A  86      47.512 -12.295  29.262  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  86      48.844 -14.215  29.821  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  86      47.705 -13.965  30.988  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  86      47.509 -15.180  29.890  1.00  0.60           H  
ATOM   1336  N   SER A  87      40.275 -10.964  28.774  1.00  0.60           N  
ATOM   1337  CA  SER A  87      38.885 -11.219  29.127  1.00  0.60           C  
ATOM   1338  C   SER A  87      37.989 -10.105  28.632  1.00  0.60           C  
ATOM   1339  O   SER A  87      38.448  -8.991  28.381  1.00  0.60           O  
ATOM   1340  CB  SER A  87      38.732 -11.367  30.628  1.00  0.60           C  
ATOM   1341  OG  SER A  87      39.488 -12.448  31.109  1.00  0.60           O  
ATOM   1342  H   SER A  87      40.674 -10.047  28.966  1.00  0.60           H  
ATOM   1343  HA  SER A  87      38.566 -12.145  28.648  1.00  0.60           H  
ATOM   1344 1HB  SER A  87      39.052 -10.447  31.118  1.00  0.60           H  
ATOM   1345 2HB  SER A  87      37.681 -11.516  30.870  1.00  0.60           H  
ATOM   1346  HG  SER A  87      39.244 -13.205  30.564  1.00  0.60           H  
ATOM   1347  N   VAL A  88      36.704 -10.405  28.508  1.00  0.60           N  
ATOM   1348  CA  VAL A  88      35.747  -9.400  28.094  1.00  0.60           C  
ATOM   1349  C   VAL A  88      35.048  -8.781  29.287  1.00  0.60           C  
ATOM   1350  O   VAL A  88      34.520  -9.481  30.151  1.00  0.60           O  
ATOM   1351  CB  VAL A  88      34.707  -9.993  27.147  1.00  0.60           C  
ATOM   1352  CG1 VAL A  88      33.710  -8.949  26.763  1.00  0.60           C  
ATOM   1353  CG2 VAL A  88      35.378 -10.491  25.979  1.00  0.60           C  
ATOM   1354  H   VAL A  88      36.386 -11.341  28.715  1.00  0.60           H  
ATOM   1355  HA  VAL A  88      36.280  -8.618  27.557  1.00  0.60           H  
ATOM   1356  HB  VAL A  88      34.175 -10.801  27.646  1.00  0.60           H  
ATOM   1357 1HG1 VAL A  88      32.983  -9.389  26.086  1.00  0.60           H  
ATOM   1358 2HG1 VAL A  88      33.203  -8.578  27.651  1.00  0.60           H  
ATOM   1359 3HG1 VAL A  88      34.216  -8.123  26.262  1.00  0.60           H  
ATOM   1360 1HG2 VAL A  88      34.654 -10.918  25.287  1.00  0.60           H  
ATOM   1361 2HG2 VAL A  88      35.888  -9.659  25.512  1.00  0.60           H  
ATOM   1362 3HG2 VAL A  88      36.094 -11.251  26.275  1.00  0.60           H  
ATOM   1363  N   THR A  89      35.063  -7.467  29.309  1.00  0.60           N  
ATOM   1364  CA  THR A  89      34.462  -6.637  30.335  1.00  0.60           C  
ATOM   1365  C   THR A  89      33.747  -5.429  29.745  1.00  0.60           C  
ATOM   1366  O   THR A  89      33.707  -5.255  28.534  1.00  0.60           O  
ATOM   1367  CB  THR A  89      35.538  -6.191  31.335  1.00  0.60           C  
ATOM   1368  OG1 THR A  89      34.906  -5.525  32.453  1.00  0.60           O  
ATOM   1369  CG2 THR A  89      36.549  -5.330  30.645  1.00  0.60           C  
ATOM   1370  H   THR A  89      35.546  -7.010  28.551  1.00  0.60           H  
ATOM   1371  HA  THR A  89      33.722  -7.233  30.871  1.00  0.60           H  
ATOM   1372  HB  THR A  89      36.059  -7.066  31.722  1.00  0.60           H  
ATOM   1373  HG1 THR A  89      35.429  -4.709  32.681  1.00  0.60           H  
ATOM   1374 1HG2 THR A  89      37.317  -5.023  31.354  1.00  0.60           H  
ATOM   1375 2HG2 THR A  89      37.003  -5.895  29.848  1.00  0.60           H  
ATOM   1376 3HG2 THR A  89      36.072  -4.477  30.244  1.00  0.60           H  
ATOM   1377  N   ASP A  90      33.221  -4.560  30.606  1.00  0.61           N  
ATOM   1378  CA  ASP A  90      32.466  -3.381  30.151  1.00  0.61           C  
ATOM   1379  C   ASP A  90      33.337  -2.466  29.300  1.00  0.61           C  
ATOM   1380  O   ASP A  90      32.906  -1.910  28.289  1.00  0.61           O  
ATOM   1381  CB  ASP A  90      31.915  -2.588  31.332  1.00  0.61           C  
ATOM   1382  CG  ASP A  90      30.749  -3.279  32.056  1.00  0.61           C  
ATOM   1383  OD1 ASP A  90      30.207  -4.223  31.525  1.00  0.61           O  
ATOM   1384  OD2 ASP A  90      30.408  -2.844  33.130  1.00  0.61           O  
ATOM   1385  H   ASP A  90      33.378  -4.746  31.591  1.00  0.61           H  
ATOM   1386  HA  ASP A  90      31.625  -3.721  29.556  1.00  0.61           H  
ATOM   1387 1HB  ASP A  90      32.721  -2.415  32.055  1.00  0.61           H  
ATOM   1388 2HB  ASP A  90      31.582  -1.609  30.986  1.00  0.61           H  
ATOM   1389  N   GLU A  91      34.593  -2.384  29.698  1.00  0.62           N  
ATOM   1390  CA  GLU A  91      35.632  -1.578  29.083  1.00  0.62           C  
ATOM   1391  C   GLU A  91      35.987  -2.067  27.668  1.00  0.62           C  
ATOM   1392  O   GLU A  91      36.685  -1.375  26.924  1.00  0.62           O  
ATOM   1393  CB  GLU A  91      36.857  -1.540  30.005  1.00  0.62           C  
ATOM   1394  CG  GLU A  91      36.593  -0.867  31.385  1.00  0.62           C  
ATOM   1395  CD  GLU A  91      35.972  -1.804  32.484  1.00  0.62           C  
ATOM   1396  OE1 GLU A  91      36.015  -2.997  32.306  1.00  0.62           O  
ATOM   1397  OE2 GLU A  91      35.440  -1.303  33.473  1.00  0.62           O  
ATOM   1398  H   GLU A  91      34.836  -2.912  30.520  1.00  0.62           H  
ATOM   1399  HA  GLU A  91      35.256  -0.558  28.993  1.00  0.62           H  
ATOM   1400 1HB  GLU A  91      37.226  -2.536  30.178  1.00  0.62           H  
ATOM   1401 2HB  GLU A  91      37.654  -0.997  29.514  1.00  0.62           H  
ATOM   1402 1HG  GLU A  91      37.536  -0.463  31.760  1.00  0.62           H  
ATOM   1403 2HG  GLU A  91      35.934  -0.036  31.211  1.00  0.62           H  
ATOM   1404  N   CYS A  92      35.570  -3.296  27.322  1.00  0.64           N  
ATOM   1405  CA  CYS A  92      35.838  -3.878  26.015  1.00  0.64           C  
ATOM   1406  C   CYS A  92      34.715  -3.646  25.024  1.00  0.64           C  
ATOM   1407  O   CYS A  92      34.829  -4.049  23.860  1.00  0.64           O  
ATOM   1408  CB  CYS A  92      36.030  -5.383  26.095  1.00  0.64           C  
ATOM   1409  SG  CYS A  92      37.454  -5.928  27.017  1.00  0.64           S  
ATOM   1410  H   CYS A  92      34.989  -3.838  27.955  1.00  0.64           H  
ATOM   1411  HA  CYS A  92      36.740  -3.431  25.619  1.00  0.64           H  
ATOM   1412 1HB  CYS A  92      35.145  -5.831  26.537  1.00  0.64           H  
ATOM   1413 2HB  CYS A  92      36.123  -5.781  25.085  1.00  0.64           H  
ATOM   1414  HG  CYS A  92      38.352  -5.365  26.206  1.00  0.64           H  
ATOM   1415  N   PHE A  93      33.612  -3.046  25.468  1.00  0.67           N  
ATOM   1416  CA  PHE A  93      32.534  -2.856  24.524  1.00  0.67           C  
ATOM   1417  C   PHE A  93      32.545  -1.445  24.001  1.00  0.67           C  
ATOM   1418  O   PHE A  93      32.749  -0.482  24.752  1.00  0.67           O  
ATOM   1419  CB  PHE A  93      31.190  -3.194  25.140  1.00  0.67           C  
ATOM   1420  CG  PHE A  93      31.080  -4.612  25.452  1.00  0.67           C  
ATOM   1421  CD1 PHE A  93      31.169  -5.023  26.743  1.00  0.67           C  
ATOM   1422  CD2 PHE A  93      30.944  -5.550  24.465  1.00  0.67           C  
ATOM   1423  CE1 PHE A  93      31.094  -6.344  27.079  1.00  0.67           C  
ATOM   1424  CE2 PHE A  93      30.882  -6.882  24.792  1.00  0.67           C  
ATOM   1425  CZ  PHE A  93      30.943  -7.276  26.098  1.00  0.67           C  
ATOM   1426  H   PHE A  93      33.520  -2.715  26.431  1.00  0.67           H  
ATOM   1427  HA  PHE A  93      32.681  -3.526  23.677  1.00  0.67           H  
ATOM   1428 1HB  PHE A  93      31.060  -2.628  26.063  1.00  0.67           H  
ATOM   1429 2HB  PHE A  93      30.397  -2.920  24.462  1.00  0.67           H  
ATOM   1430  HD1 PHE A  93      31.297  -4.276  27.506  1.00  0.67           H  
ATOM   1431  HD2 PHE A  93      30.893  -5.231  23.418  1.00  0.67           H  
ATOM   1432  HE1 PHE A  93      31.160  -6.645  28.125  1.00  0.67           H  
ATOM   1433  HE2 PHE A  93      30.778  -7.634  24.008  1.00  0.67           H  
ATOM   1434  HZ  PHE A  93      30.881  -8.331  26.350  1.00  0.67           H  
ATOM   1435  N   PHE A  94      32.288  -1.338  22.711  1.00  0.73           N  
ATOM   1436  CA  PHE A  94      32.260  -0.078  22.015  1.00  0.73           C  
ATOM   1437  C   PHE A  94      30.974   0.082  21.232  1.00  0.73           C  
ATOM   1438  O   PHE A  94      30.373  -0.903  20.801  1.00  0.73           O  
ATOM   1439  CB  PHE A  94      33.445  -0.008  21.034  1.00  0.73           C  
ATOM   1440  CG  PHE A  94      34.823  -0.082  21.688  1.00  0.73           C  
ATOM   1441  CD1 PHE A  94      35.431  -1.309  21.919  1.00  0.73           C  
ATOM   1442  CD2 PHE A  94      35.506   1.068  22.078  1.00  0.73           C  
ATOM   1443  CE1 PHE A  94      36.674  -1.385  22.523  1.00  0.73           C  
ATOM   1444  CE2 PHE A  94      36.752   0.993  22.690  1.00  0.73           C  
ATOM   1445  CZ  PHE A  94      37.336  -0.237  22.913  1.00  0.73           C  
ATOM   1446  H   PHE A  94      32.137  -2.190  22.174  1.00  0.73           H  
ATOM   1447  HA  PHE A  94      32.331   0.721  22.744  1.00  0.73           H  
ATOM   1448 1HB  PHE A  94      33.364  -0.828  20.318  1.00  0.73           H  
ATOM   1449 2HB  PHE A  94      33.382   0.925  20.469  1.00  0.73           H  
ATOM   1450  HD1 PHE A  94      34.913  -2.227  21.624  1.00  0.73           H  
ATOM   1451  HD2 PHE A  94      35.049   2.036  21.900  1.00  0.73           H  
ATOM   1452  HE1 PHE A  94      37.118  -2.358  22.692  1.00  0.73           H  
ATOM   1453  HE2 PHE A  94      37.266   1.902  22.992  1.00  0.73           H  
ATOM   1454  HZ  PHE A  94      38.311  -0.302  23.394  1.00  0.73           H  
ATOM   1455  N   PHE A  95      30.542   1.312  21.036  1.00  0.80           N  
ATOM   1456  CA  PHE A  95      29.421   1.521  20.157  1.00  0.80           C  
ATOM   1457  C   PHE A  95      29.992   1.706  18.768  1.00  0.80           C  
ATOM   1458  O   PHE A  95      31.033   2.346  18.619  1.00  0.80           O  
ATOM   1459  CB  PHE A  95      28.570   2.732  20.528  1.00  0.80           C  
ATOM   1460  CG  PHE A  95      27.742   2.626  21.752  1.00  0.80           C  
ATOM   1461  CD1 PHE A  95      28.177   3.133  22.969  1.00  0.80           C  
ATOM   1462  CD2 PHE A  95      26.497   2.036  21.683  1.00  0.80           C  
ATOM   1463  CE1 PHE A  95      27.361   3.047  24.082  1.00  0.80           C  
ATOM   1464  CE2 PHE A  95      25.693   1.940  22.796  1.00  0.80           C  
ATOM   1465  CZ  PHE A  95      26.125   2.448  23.996  1.00  0.80           C  
ATOM   1466  H   PHE A  95      31.032   2.088  21.452  1.00  0.80           H  
ATOM   1467  HA  PHE A  95      28.802   0.641  20.186  1.00  0.80           H  
ATOM   1468 1HB  PHE A  95      29.198   3.552  20.648  1.00  0.80           H  
ATOM   1469 2HB  PHE A  95      27.906   2.954  19.693  1.00  0.80           H  
ATOM   1470  HD1 PHE A  95      29.159   3.608  23.043  1.00  0.80           H  
ATOM   1471  HD2 PHE A  95      26.153   1.634  20.723  1.00  0.80           H  
ATOM   1472  HE1 PHE A  95      27.694   3.454  25.036  1.00  0.80           H  
ATOM   1473  HE2 PHE A  95      24.713   1.463  22.722  1.00  0.80           H  
ATOM   1474  HZ  PHE A  95      25.490   2.379  24.877  1.00  0.80           H  
ATOM   1475  N   GLU A  96      29.320   1.160  17.764  1.00  0.90           N  
ATOM   1476  CA  GLU A  96      29.767   1.282  16.373  1.00  0.90           C  
ATOM   1477  C   GLU A  96      28.771   2.076  15.543  1.00  0.90           C  
ATOM   1478  O   GLU A  96      27.586   1.734  15.464  1.00  0.90           O  
ATOM   1479  CB  GLU A  96      29.985  -0.110  15.766  1.00  0.90           C  
ATOM   1480  CG  GLU A  96      30.471  -0.173  14.315  1.00  0.90           C  
ATOM   1481  CD  GLU A  96      30.667  -1.625  13.862  1.00  0.90           C  
ATOM   1482  OE1 GLU A  96      29.697  -2.323  13.909  1.00  0.90           O  
ATOM   1483  OE2 GLU A  96      31.766  -2.041  13.508  1.00  0.90           O  
ATOM   1484  H   GLU A  96      28.469   0.651  17.993  1.00  0.90           H  
ATOM   1485  HA  GLU A  96      30.718   1.813  16.358  1.00  0.90           H  
ATOM   1486 1HB  GLU A  96      30.718  -0.639  16.367  1.00  0.90           H  
ATOM   1487 2HB  GLU A  96      29.054  -0.676  15.826  1.00  0.90           H  
ATOM   1488 1HG  GLU A  96      29.731   0.301  13.669  1.00  0.90           H  
ATOM   1489 2HG  GLU A  96      31.401   0.382  14.216  1.00  0.90           H  
ATOM   1490  N   ARG A  97      29.263   3.138  14.917  1.00  1.01           N  
ATOM   1491  CA  ARG A  97      28.424   4.010  14.100  1.00  1.01           C  
ATOM   1492  C   ARG A  97      29.020   4.224  12.717  1.00  1.01           C  
ATOM   1493  O   ARG A  97      30.204   4.536  12.582  1.00  1.01           O  
ATOM   1494  CB  ARG A  97      28.230   5.358  14.789  1.00  1.01           C  
ATOM   1495  CG  ARG A  97      27.381   6.401  14.024  1.00  1.01           C  
ATOM   1496  CD  ARG A  97      25.897   6.136  14.084  1.00  1.01           C  
ATOM   1497  NE  ARG A  97      25.149   7.204  13.416  1.00  1.01           N  
ATOM   1498  CZ  ARG A  97      23.797   7.335  13.384  1.00  1.01           C  
ATOM   1499  NH1 ARG A  97      23.014   6.468  13.996  1.00  1.01           N  
ATOM   1500  NH2 ARG A  97      23.267   8.354  12.728  1.00  1.01           N  
ATOM   1501  H   ARG A  97      30.257   3.350  15.043  1.00  1.01           H  
ATOM   1502  HA  ARG A  97      27.447   3.541  13.981  1.00  1.01           H  
ATOM   1503 1HB  ARG A  97      27.757   5.200  15.756  1.00  1.01           H  
ATOM   1504 2HB  ARG A  97      29.200   5.809  14.977  1.00  1.01           H  
ATOM   1505 1HG  ARG A  97      27.565   7.386  14.454  1.00  1.01           H  
ATOM   1506 2HG  ARG A  97      27.681   6.424  12.974  1.00  1.01           H  
ATOM   1507 1HD  ARG A  97      25.669   5.194  13.579  1.00  1.01           H  
ATOM   1508 2HD  ARG A  97      25.572   6.084  15.121  1.00  1.01           H  
ATOM   1509  HE  ARG A  97      25.696   7.901  12.920  1.00  1.01           H  
ATOM   1510 1HH1 ARG A  97      23.415   5.691  14.493  1.00  1.01           H  
ATOM   1511 2HH1 ARG A  97      21.985   6.568  13.950  1.00  1.01           H  
ATOM   1512 1HH2 ARG A  97      23.869   9.015  12.259  1.00  1.01           H  
ATOM   1513 2HH2 ARG A  97      22.264   8.478  12.697  1.00  1.01           H  
ATOM   1514  N   LEU A  98      28.191   4.027  11.689  1.00  1.12           N  
ATOM   1515  CA  LEU A  98      28.605   4.202  10.299  1.00  1.12           C  
ATOM   1516  C   LEU A  98      28.379   5.660   9.881  1.00  1.12           C  
ATOM   1517  O   LEU A  98      27.259   6.171   9.960  1.00  1.12           O  
ATOM   1518  CB  LEU A  98      27.798   3.247   9.407  1.00  1.12           C  
ATOM   1519  CG  LEU A  98      28.135   3.215   7.920  1.00  1.12           C  
ATOM   1520  CD1 LEU A  98      29.538   2.679   7.754  1.00  1.12           C  
ATOM   1521  CD2 LEU A  98      27.139   2.314   7.203  1.00  1.12           C  
ATOM   1522  H   LEU A  98      27.237   3.753  11.876  1.00  1.12           H  
ATOM   1523  HA  LEU A  98      29.667   3.972  10.207  1.00  1.12           H  
ATOM   1524 1HB  LEU A  98      27.946   2.250   9.769  1.00  1.12           H  
ATOM   1525 2HB  LEU A  98      26.741   3.494   9.504  1.00  1.12           H  
ATOM   1526  HG  LEU A  98      28.096   4.226   7.498  1.00  1.12           H  
ATOM   1527 1HD1 LEU A  98      29.789   2.626   6.711  1.00  1.12           H  
ATOM   1528 2HD1 LEU A  98      30.245   3.334   8.270  1.00  1.12           H  
ATOM   1529 3HD1 LEU A  98      29.590   1.684   8.173  1.00  1.12           H  
ATOM   1530 1HD2 LEU A  98      27.385   2.281   6.138  1.00  1.12           H  
ATOM   1531 2HD2 LEU A  98      27.192   1.307   7.622  1.00  1.12           H  
ATOM   1532 3HD2 LEU A  98      26.133   2.710   7.331  1.00  1.12           H  
ATOM   1533  N   GLU A  99      29.455   6.322   9.484  1.00  1.20           N  
ATOM   1534  CA  GLU A  99      29.478   7.730   9.116  1.00  1.20           C  
ATOM   1535  C   GLU A  99      29.429   7.930   7.607  1.00  1.20           C  
ATOM   1536  O   GLU A  99      29.485   6.963   6.833  1.00  1.20           O  
ATOM   1537  CB  GLU A  99      30.738   8.406   9.674  1.00  1.20           C  
ATOM   1538  CG  GLU A  99      30.880   8.369  11.185  1.00  1.20           C  
ATOM   1539  CD  GLU A  99      29.843   9.174  11.916  1.00  1.20           C  
ATOM   1540  OE1 GLU A  99      29.354  10.127  11.361  1.00  1.20           O  
ATOM   1541  OE2 GLU A  99      29.563   8.854  13.046  1.00  1.20           O  
ATOM   1542  H   GLU A  99      30.338   5.824   9.443  1.00  1.20           H  
ATOM   1543  HA  GLU A  99      28.603   8.213   9.550  1.00  1.20           H  
ATOM   1544 1HB  GLU A  99      31.622   7.926   9.246  1.00  1.20           H  
ATOM   1545 2HB  GLU A  99      30.760   9.450   9.367  1.00  1.20           H  
ATOM   1546 1HG  GLU A  99      30.825   7.327  11.519  1.00  1.20           H  
ATOM   1547 2HG  GLU A  99      31.863   8.753  11.438  1.00  1.20           H  
ATOM   1548  N   SER A 100      29.305   9.192   7.200  1.00  1.22           N  
ATOM   1549  CA  SER A 100      29.291   9.529   5.788  1.00  1.22           C  
ATOM   1550  C   SER A 100      30.563   8.978   5.169  1.00  1.22           C  
ATOM   1551  O   SER A 100      31.601   8.912   5.826  1.00  1.22           O  
ATOM   1552  CB  SER A 100      29.215  11.031   5.597  1.00  1.22           C  
ATOM   1553  OG  SER A 100      28.013  11.544   6.108  1.00  1.22           O  
ATOM   1554  H   SER A 100      29.238   9.927   7.893  1.00  1.22           H  
ATOM   1555  HA  SER A 100      28.430   9.057   5.313  1.00  1.22           H  
ATOM   1556 1HB  SER A 100      30.059  11.504   6.097  1.00  1.22           H  
ATOM   1557 2HB  SER A 100      29.293  11.264   4.535  1.00  1.22           H  
ATOM   1558  HG  SER A 100      28.031  12.489   5.930  1.00  1.22           H  
ATOM   1559  N   ASN A 101      30.463   8.558   3.909  1.00  1.18           N  
ATOM   1560  CA  ASN A 101      31.550   7.930   3.146  1.00  1.18           C  
ATOM   1561  C   ASN A 101      31.886   6.521   3.659  1.00  1.18           C  
ATOM   1562  O   ASN A 101      32.866   5.912   3.230  1.00  1.18           O  
ATOM   1563  CB  ASN A 101      32.796   8.802   3.142  1.00  1.18           C  
ATOM   1564  CG  ASN A 101      32.539  10.151   2.531  1.00  1.18           C  
ATOM   1565  OD1 ASN A 101      31.916  10.260   1.469  1.00  1.18           O  
ATOM   1566  ND2 ASN A 101      32.997  11.186   3.189  1.00  1.18           N  
ATOM   1567  H   ASN A 101      29.570   8.667   3.449  1.00  1.18           H  
ATOM   1568  HA  ASN A 101      31.216   7.817   2.113  1.00  1.18           H  
ATOM   1569 1HB  ASN A 101      33.215   8.925   4.128  1.00  1.18           H  
ATOM   1570 2HB  ASN A 101      33.557   8.305   2.543  1.00  1.18           H  
ATOM   1571 1HD2 ASN A 101      32.851  12.110   2.833  1.00  1.18           H  
ATOM   1572 2HD2 ASN A 101      33.485  11.051   4.050  1.00  1.18           H  
ATOM   1573  N   ASN A 102      30.976   5.964   4.461  1.00  1.09           N  
ATOM   1574  CA  ASN A 102      31.006   4.608   5.000  1.00  1.09           C  
ATOM   1575  C   ASN A 102      32.199   4.217   5.869  1.00  1.09           C  
ATOM   1576  O   ASN A 102      32.672   3.082   5.808  1.00  1.09           O  
ATOM   1577  CB  ASN A 102      30.852   3.590   3.887  1.00  1.09           C  
ATOM   1578  CG  ASN A 102      29.511   3.672   3.209  1.00  1.09           C  
ATOM   1579  OD1 ASN A 102      28.459   3.700   3.858  1.00  1.09           O  
ATOM   1580  ND2 ASN A 102      29.529   3.713   1.901  1.00  1.09           N  
ATOM   1581  H   ASN A 102      30.217   6.546   4.807  1.00  1.09           H  
ATOM   1582  HA  ASN A 102      30.128   4.531   5.636  1.00  1.09           H  
ATOM   1583 1HB  ASN A 102      31.636   3.721   3.143  1.00  1.09           H  
ATOM   1584 2HB  ASN A 102      30.968   2.590   4.303  1.00  1.09           H  
ATOM   1585 1HD2 ASN A 102      28.671   3.766   1.389  1.00  1.09           H  
ATOM   1586 2HD2 ASN A 102      30.402   3.687   1.412  1.00  1.09           H  
ATOM   1587  N   TYR A 103      32.635   5.132   6.717  1.00  0.98           N  
ATOM   1588  CA  TYR A 103      33.687   4.850   7.690  1.00  0.98           C  
ATOM   1589  C   TYR A 103      33.047   4.637   9.048  1.00  0.98           C  
ATOM   1590  O   TYR A 103      32.024   5.237   9.358  1.00  0.98           O  
ATOM   1591  CB  TYR A 103      34.697   5.983   7.749  1.00  0.98           C  
ATOM   1592  CG  TYR A 103      35.596   6.057   6.560  1.00  0.98           C  
ATOM   1593  CD1 TYR A 103      35.181   6.699   5.420  1.00  0.98           C  
ATOM   1594  CD2 TYR A 103      36.855   5.495   6.621  1.00  0.98           C  
ATOM   1595  CE1 TYR A 103      36.014   6.758   4.319  1.00  0.98           C  
ATOM   1596  CE2 TYR A 103      37.695   5.556   5.526  1.00  0.98           C  
ATOM   1597  CZ  TYR A 103      37.278   6.177   4.376  1.00  0.98           C  
ATOM   1598  OH  TYR A 103      38.113   6.227   3.279  1.00  0.98           O  
ATOM   1599  H   TYR A 103      32.213   6.053   6.688  1.00  0.98           H  
ATOM   1600  HA  TYR A 103      34.203   3.928   7.412  1.00  0.98           H  
ATOM   1601 1HB  TYR A 103      34.171   6.934   7.842  1.00  0.98           H  
ATOM   1602 2HB  TYR A 103      35.316   5.855   8.639  1.00  0.98           H  
ATOM   1603  HD1 TYR A 103      34.188   7.147   5.383  1.00  0.98           H  
ATOM   1604  HD2 TYR A 103      37.184   4.998   7.533  1.00  0.98           H  
ATOM   1605  HE1 TYR A 103      35.675   7.256   3.411  1.00  0.98           H  
ATOM   1606  HE2 TYR A 103      38.688   5.104   5.575  1.00  0.98           H  
ATOM   1607  HH  TYR A 103      38.935   5.774   3.481  1.00  0.98           H  
ATOM   1608  N   ASN A 104      33.619   3.774   9.859  1.00  0.88           N  
ATOM   1609  CA  ASN A 104      33.062   3.555  11.173  1.00  0.88           C  
ATOM   1610  C   ASN A 104      33.797   4.305  12.249  1.00  0.88           C  
ATOM   1611  O   ASN A 104      35.014   4.502  12.189  1.00  0.88           O  
ATOM   1612  CB  ASN A 104      33.064   2.090  11.558  1.00  0.88           C  
ATOM   1613  CG  ASN A 104      32.168   1.246  10.771  1.00  0.88           C  
ATOM   1614  OD1 ASN A 104      31.298   1.724  10.051  1.00  0.88           O  
ATOM   1615  ND2 ASN A 104      32.339  -0.033  10.913  1.00  0.88           N  
ATOM   1616  H   ASN A 104      34.456   3.286   9.585  1.00  0.88           H  
ATOM   1617  HA  ASN A 104      32.036   3.911  11.176  1.00  0.88           H  
ATOM   1618 1HB  ASN A 104      34.078   1.699  11.457  1.00  0.88           H  
ATOM   1619 2HB  ASN A 104      32.787   1.998  12.613  1.00  0.88           H  
ATOM   1620 1HD2 ASN A 104      31.754  -0.678  10.423  1.00  0.88           H  
ATOM   1621 2HD2 ASN A 104      33.052  -0.377  11.545  1.00  0.88           H  
ATOM   1622  N   THR A 105      33.057   4.648  13.277  1.00  0.79           N  
ATOM   1623  CA  THR A 105      33.655   5.187  14.469  1.00  0.79           C  
ATOM   1624  C   THR A 105      33.356   4.224  15.584  1.00  0.79           C  
ATOM   1625  O   THR A 105      32.301   3.580  15.587  1.00  0.79           O  
ATOM   1626  CB  THR A 105      33.095   6.577  14.786  1.00  0.79           C  
ATOM   1627  OG1 THR A 105      31.681   6.494  14.954  1.00  0.79           O  
ATOM   1628  CG2 THR A 105      33.409   7.506  13.694  1.00  0.79           C  
ATOM   1629  H   THR A 105      32.046   4.526  13.214  1.00  0.79           H  
ATOM   1630  HA  THR A 105      34.736   5.256  14.345  1.00  0.79           H  
ATOM   1631  HB  THR A 105      33.536   6.935  15.707  1.00  0.79           H  
ATOM   1632  HG1 THR A 105      31.276   6.323  14.084  1.00  0.79           H  
ATOM   1633 1HG2 THR A 105      33.011   8.495  13.917  1.00  0.79           H  
ATOM   1634 2HG2 THR A 105      34.482   7.554  13.597  1.00  0.79           H  
ATOM   1635 3HG2 THR A 105      32.974   7.140  12.774  1.00  0.79           H  
ATOM   1636  N   TYR A 106      34.266   4.140  16.541  1.00  0.72           N  
ATOM   1637  CA  TYR A 106      34.069   3.272  17.685  1.00  0.72           C  
ATOM   1638  C   TYR A 106      34.242   4.075  18.956  1.00  0.72           C  
ATOM   1639  O   TYR A 106      35.284   4.711  19.146  1.00  0.72           O  
ATOM   1640  CB  TYR A 106      35.058   2.094  17.636  1.00  0.72           C  
ATOM   1641  CG  TYR A 106      34.904   1.225  16.423  1.00  0.72           C  
ATOM   1642  CD1 TYR A 106      35.590   1.527  15.234  1.00  0.72           C  
ATOM   1643  CD2 TYR A 106      34.058   0.142  16.478  1.00  0.72           C  
ATOM   1644  CE1 TYR A 106      35.402   0.734  14.117  1.00  0.72           C  
ATOM   1645  CE2 TYR A 106      33.879  -0.637  15.369  1.00  0.72           C  
ATOM   1646  CZ  TYR A 106      34.533  -0.348  14.193  1.00  0.72           C  
ATOM   1647  OH  TYR A 106      34.291  -1.126  13.089  1.00  0.72           O  
ATOM   1648  H   TYR A 106      35.109   4.691  16.468  1.00  0.72           H  
ATOM   1649  HA  TYR A 106      33.061   2.882  17.657  1.00  0.72           H  
ATOM   1650 1HB  TYR A 106      36.071   2.474  17.650  1.00  0.72           H  
ATOM   1651 2HB  TYR A 106      34.931   1.473  18.522  1.00  0.72           H  
ATOM   1652  HD1 TYR A 106      36.260   2.391  15.187  1.00  0.72           H  
ATOM   1653  HD2 TYR A 106      33.519  -0.087  17.400  1.00  0.72           H  
ATOM   1654  HE1 TYR A 106      35.913   0.962  13.187  1.00  0.72           H  
ATOM   1655  HE2 TYR A 106      33.200  -1.483  15.409  1.00  0.72           H  
ATOM   1656  HH  TYR A 106      33.451  -1.621  13.243  1.00  0.72           H  
ATOM   1657  N   ARG A 107      33.247   4.024  19.836  1.00  0.69           N  
ATOM   1658  CA  ARG A 107      33.329   4.810  21.071  1.00  0.69           C  
ATOM   1659  C   ARG A 107      33.067   3.944  22.272  1.00  0.69           C  
ATOM   1660  O   ARG A 107      32.245   3.038  22.238  1.00  0.69           O  
ATOM   1661  CB  ARG A 107      32.344   5.971  21.045  1.00  0.69           C  
ATOM   1662  CG  ARG A 107      30.914   5.589  21.006  1.00  0.69           C  
ATOM   1663  CD  ARG A 107      30.013   6.772  20.941  1.00  0.69           C  
ATOM   1664  NE  ARG A 107      28.595   6.409  20.957  1.00  0.69           N  
ATOM   1665  CZ  ARG A 107      27.588   7.304  20.923  1.00  0.69           C  
ATOM   1666  NH1 ARG A 107      27.862   8.588  20.880  1.00  0.69           N  
ATOM   1667  NH2 ARG A 107      26.327   6.907  20.936  1.00  0.69           N  
ATOM   1668  H   ARG A 107      32.420   3.465  19.605  1.00  0.69           H  
ATOM   1669  HA  ARG A 107      34.327   5.214  21.169  1.00  0.69           H  
ATOM   1670 1HB  ARG A 107      32.508   6.597  21.924  1.00  0.69           H  
ATOM   1671 2HB  ARG A 107      32.531   6.576  20.185  1.00  0.69           H  
ATOM   1672 1HG  ARG A 107      30.762   4.993  20.109  1.00  0.69           H  
ATOM   1673 2HG  ARG A 107      30.677   5.012  21.898  1.00  0.69           H  
ATOM   1674 1HD  ARG A 107      30.195   7.403  21.784  1.00  0.69           H  
ATOM   1675 2HD  ARG A 107      30.214   7.330  20.026  1.00  0.69           H  
ATOM   1676  HE  ARG A 107      28.355   5.429  20.995  1.00  0.69           H  
ATOM   1677 1HH1 ARG A 107      28.824   8.897  20.876  1.00  0.69           H  
ATOM   1678 2HH1 ARG A 107      27.114   9.264  20.857  1.00  0.69           H  
ATOM   1679 1HH2 ARG A 107      26.096   5.924  20.968  1.00  0.69           H  
ATOM   1680 2HH2 ARG A 107      25.586   7.592  20.912  1.00  0.69           H  
ATOM   1681  N   SER A 108      33.766   4.201  23.350  1.00  0.68           N  
ATOM   1682  CA  SER A 108      33.593   3.329  24.501  1.00  0.68           C  
ATOM   1683  C   SER A 108      32.184   3.313  25.043  1.00  0.68           C  
ATOM   1684  O   SER A 108      31.547   4.352  25.192  1.00  0.68           O  
ATOM   1685  CB  SER A 108      34.552   3.714  25.592  1.00  0.68           C  
ATOM   1686  OG  SER A 108      34.291   3.002  26.787  1.00  0.68           O  
ATOM   1687  H   SER A 108      34.413   4.997  23.364  1.00  0.68           H  
ATOM   1688  HA  SER A 108      33.836   2.311  24.191  1.00  0.68           H  
ATOM   1689 1HB  SER A 108      35.564   3.500  25.262  1.00  0.68           H  
ATOM   1690 2HB  SER A 108      34.495   4.775  25.771  1.00  0.68           H  
ATOM   1691  HG  SER A 108      34.660   2.116  26.641  1.00  0.68           H  
ATOM   1692  N   ARG A 109      31.713   2.122  25.402  1.00  0.69           N  
ATOM   1693  CA  ARG A 109      30.416   1.971  26.041  1.00  0.69           C  
ATOM   1694  C   ARG A 109      30.420   2.493  27.480  1.00  0.69           C  
ATOM   1695  O   ARG A 109      29.360   2.687  28.076  1.00  0.69           O  
ATOM   1696  CB  ARG A 109      29.934   0.534  25.997  1.00  0.69           C  
ATOM   1697  CG  ARG A 109      28.515   0.334  26.501  1.00  0.69           C  
ATOM   1698  CD  ARG A 109      27.977  -1.025  26.213  1.00  0.69           C  
ATOM   1699  NE  ARG A 109      26.606  -1.156  26.705  1.00  0.69           N  
ATOM   1700  CZ  ARG A 109      25.829  -2.257  26.603  1.00  0.69           C  
ATOM   1701  NH1 ARG A 109      26.278  -3.346  26.031  1.00  0.69           N  
ATOM   1702  NH2 ARG A 109      24.600  -2.233  27.084  1.00  0.69           N  
ATOM   1703  H   ARG A 109      32.257   1.279  25.212  1.00  0.69           H  
ATOM   1704  HA  ARG A 109      29.708   2.564  25.480  1.00  0.69           H  
ATOM   1705 1HB  ARG A 109      29.980   0.168  24.969  1.00  0.69           H  
ATOM   1706 2HB  ARG A 109      30.601  -0.091  26.597  1.00  0.69           H  
ATOM   1707 1HG  ARG A 109      28.505   0.478  27.580  1.00  0.69           H  
ATOM   1708 2HG  ARG A 109      27.861   1.057  26.040  1.00  0.69           H  
ATOM   1709 1HD  ARG A 109      27.972  -1.185  25.137  1.00  0.69           H  
ATOM   1710 2HD  ARG A 109      28.595  -1.783  26.695  1.00  0.69           H  
ATOM   1711  HE  ARG A 109      26.199  -0.348  27.154  1.00  0.69           H  
ATOM   1712 1HH1 ARG A 109      27.214  -3.372  25.659  1.00  0.69           H  
ATOM   1713 2HH1 ARG A 109      25.675  -4.155  25.952  1.00  0.69           H  
ATOM   1714 1HH2 ARG A 109      24.242  -1.397  27.518  1.00  0.69           H  
ATOM   1715 2HH2 ARG A 109      24.008  -3.050  27.003  1.00  0.69           H  
ATOM   1716  N   LYS A 110      31.617   2.632  28.071  1.00  0.70           N  
ATOM   1717  CA  LYS A 110      31.753   3.098  29.447  1.00  0.70           C  
ATOM   1718  C   LYS A 110      31.928   4.620  29.413  1.00  0.70           C  
ATOM   1719  O   LYS A 110      31.300   5.353  30.180  1.00  0.70           O  
ATOM   1720  CB  LYS A 110      32.927   2.402  30.154  1.00  0.70           C  
ATOM   1721  CG  LYS A 110      33.041   2.731  31.644  1.00  0.70           C  
ATOM   1722  CD  LYS A 110      34.152   1.914  32.314  1.00  0.70           C  
ATOM   1723  CE  LYS A 110      34.217   2.162  33.819  1.00  0.70           C  
ATOM   1724  NZ  LYS A 110      35.291   1.342  34.492  1.00  0.70           N  
ATOM   1725  H   LYS A 110      32.458   2.491  27.523  1.00  0.70           H  
ATOM   1726  HA  LYS A 110      30.836   2.875  29.994  1.00  0.70           H  
ATOM   1727 1HB  LYS A 110      32.823   1.319  30.055  1.00  0.70           H  
ATOM   1728 2HB  LYS A 110      33.863   2.684  29.673  1.00  0.70           H  
ATOM   1729 1HG  LYS A 110      33.234   3.792  31.770  1.00  0.70           H  
ATOM   1730 2HG  LYS A 110      32.097   2.498  32.132  1.00  0.70           H  
ATOM   1731 1HD  LYS A 110      33.960   0.850  32.153  1.00  0.70           H  
ATOM   1732 2HD  LYS A 110      35.116   2.162  31.871  1.00  0.70           H  
ATOM   1733 1HE  LYS A 110      34.399   3.219  34.018  1.00  0.70           H  
ATOM   1734 2HE  LYS A 110      33.256   1.882  34.243  1.00  0.70           H  
ATOM   1735 1HZ  LYS A 110      35.274   1.510  35.478  1.00  0.70           H  
ATOM   1736 2HZ  LYS A 110      35.137   0.344  34.312  1.00  0.70           H  
ATOM   1737 3HZ  LYS A 110      36.235   1.564  34.162  1.00  0.70           H  
ATOM   1738  N   TYR A 111      32.786   5.084  28.498  1.00  0.70           N  
ATOM   1739  CA  TYR A 111      33.030   6.517  28.306  1.00  0.70           C  
ATOM   1740  C   TYR A 111      32.627   6.944  26.894  1.00  0.70           C  
ATOM   1741  O   TYR A 111      33.443   6.963  25.972  1.00  0.70           O  
ATOM   1742  CB  TYR A 111      34.482   6.878  28.596  1.00  0.70           C  
ATOM   1743  CG  TYR A 111      34.868   6.677  30.009  1.00  0.70           C  
ATOM   1744  CD1 TYR A 111      35.350   5.466  30.445  1.00  0.70           C  
ATOM   1745  CD2 TYR A 111      34.728   7.732  30.885  1.00  0.70           C  
ATOM   1746  CE1 TYR A 111      35.680   5.312  31.767  1.00  0.70           C  
ATOM   1747  CE2 TYR A 111      35.058   7.581  32.201  1.00  0.70           C  
ATOM   1748  CZ  TYR A 111      35.527   6.382  32.651  1.00  0.70           C  
ATOM   1749  OH  TYR A 111      35.840   6.240  33.982  1.00  0.70           O  
ATOM   1750  H   TYR A 111      33.275   4.410  27.912  1.00  0.70           H  
ATOM   1751  HA  TYR A 111      32.402   7.070  29.003  1.00  0.70           H  
ATOM   1752 1HB  TYR A 111      35.139   6.271  27.969  1.00  0.70           H  
ATOM   1753 2HB  TYR A 111      34.653   7.922  28.340  1.00  0.70           H  
ATOM   1754  HD1 TYR A 111      35.464   4.634  29.748  1.00  0.70           H  
ATOM   1755  HD2 TYR A 111      34.348   8.688  30.526  1.00  0.70           H  
ATOM   1756  HE1 TYR A 111      36.056   4.358  32.118  1.00  0.70           H  
ATOM   1757  HE2 TYR A 111      34.943   8.416  32.892  1.00  0.70           H  
ATOM   1758  HH  TYR A 111      35.671   7.068  34.440  1.00  0.70           H  
ATOM   1759  N   THR A 112      31.373   7.367  26.764  1.00  0.70           N  
ATOM   1760  CA  THR A 112      30.736   7.649  25.475  1.00  0.70           C  
ATOM   1761  C   THR A 112      31.505   8.628  24.592  1.00  0.70           C  
ATOM   1762  O   THR A 112      31.582   8.463  23.378  1.00  0.70           O  
ATOM   1763  CB  THR A 112      29.320   8.214  25.693  1.00  0.70           C  
ATOM   1764  OG1 THR A 112      28.531   7.277  26.435  1.00  0.70           O  
ATOM   1765  CG2 THR A 112      28.661   8.454  24.351  1.00  0.70           C  
ATOM   1766  H   THR A 112      30.799   7.390  27.596  1.00  0.70           H  
ATOM   1767  HA  THR A 112      30.653   6.707  24.929  1.00  0.70           H  
ATOM   1768  HB  THR A 112      29.378   9.153  26.242  1.00  0.70           H  
ATOM   1769  HG1 THR A 112      28.604   6.407  26.031  1.00  0.70           H  
ATOM   1770 1HG2 THR A 112      27.658   8.851  24.501  1.00  0.70           H  
ATOM   1771 2HG2 THR A 112      29.252   9.167  23.777  1.00  0.70           H  
ATOM   1772 3HG2 THR A 112      28.602   7.511  23.814  1.00  0.70           H  
ATOM   1773  N   SER A 113      32.046   9.674  25.193  1.00  0.69           N  
ATOM   1774  CA  SER A 113      32.744  10.706  24.440  1.00  0.69           C  
ATOM   1775  C   SER A 113      34.154  10.320  23.966  1.00  0.69           C  
ATOM   1776  O   SER A 113      34.772  11.081  23.222  1.00  0.69           O  
ATOM   1777  CB  SER A 113      32.822  11.970  25.271  1.00  0.69           C  
ATOM   1778  OG  SER A 113      33.627  11.781  26.400  1.00  0.69           O  
ATOM   1779  H   SER A 113      31.965   9.755  26.195  1.00  0.69           H  
ATOM   1780  HA  SER A 113      32.150  10.923  23.553  1.00  0.69           H  
ATOM   1781 1HB  SER A 113      33.233  12.774  24.662  1.00  0.69           H  
ATOM   1782 2HB  SER A 113      31.822  12.270  25.579  1.00  0.69           H  
ATOM   1783  HG  SER A 113      34.446  11.394  26.073  1.00  0.69           H  
ATOM   1784  N   TRP A 114      34.689   9.184  24.427  1.00  0.66           N  
ATOM   1785  CA  TRP A 114      36.054   8.792  24.062  1.00  0.66           C  
ATOM   1786  C   TRP A 114      36.066   7.770  22.929  1.00  0.66           C  
ATOM   1787  O   TRP A 114      35.408   6.725  23.010  1.00  0.66           O  
ATOM   1788  CB  TRP A 114      36.753   8.208  25.279  1.00  0.66           C  
ATOM   1789  CG  TRP A 114      37.015   9.211  26.339  1.00  0.66           C  
ATOM   1790  CD1 TRP A 114      36.873  10.557  26.234  1.00  0.66           C  
ATOM   1791  CD2 TRP A 114      37.434   8.962  27.693  1.00  0.66           C  
ATOM   1792  NE1 TRP A 114      37.177  11.156  27.423  1.00  0.66           N  
ATOM   1793  CE2 TRP A 114      37.520  10.199  28.325  1.00  0.66           C  
ATOM   1794  CE3 TRP A 114      37.731   7.810  28.413  1.00  0.66           C  
ATOM   1795  CZ2 TRP A 114      37.890  10.318  29.639  1.00  0.66           C  
ATOM   1796  CZ3 TRP A 114      38.097   7.933  29.729  1.00  0.66           C  
ATOM   1797  CH2 TRP A 114      38.174   9.159  30.324  1.00  0.66           C  
ATOM   1798  H   TRP A 114      34.140   8.554  25.012  1.00  0.66           H  
ATOM   1799  HA  TRP A 114      36.600   9.676  23.733  1.00  0.66           H  
ATOM   1800 1HB  TRP A 114      36.149   7.399  25.696  1.00  0.66           H  
ATOM   1801 2HB  TRP A 114      37.700   7.802  24.965  1.00  0.66           H  
ATOM   1802  HD1 TRP A 114      36.566  11.085  25.331  1.00  0.66           H  
ATOM   1803  HE1 TRP A 114      37.148  12.151  27.606  1.00  0.66           H  
ATOM   1804  HE3 TRP A 114      37.667   6.831  27.951  1.00  0.66           H  
ATOM   1805  HZ2 TRP A 114      37.957  11.283  30.139  1.00  0.66           H  
ATOM   1806  HZ3 TRP A 114      38.320   7.025  30.284  1.00  0.66           H  
ATOM   1807  HH2 TRP A 114      38.461   9.229  31.366  1.00  0.66           H  
ATOM   1808  N   TYR A 115      36.864   8.036  21.893  1.00  0.64           N  
ATOM   1809  CA  TYR A 115      36.888   7.154  20.735  1.00  0.64           C  
ATOM   1810  C   TYR A 115      38.187   6.410  20.531  1.00  0.64           C  
ATOM   1811  O   TYR A 115      39.252   6.846  20.966  1.00  0.64           O  
ATOM   1812  CB  TYR A 115      36.634   7.959  19.480  1.00  0.64           C  
ATOM   1813  CG  TYR A 115      35.295   8.568  19.332  1.00  0.64           C  
ATOM   1814  CD1 TYR A 115      35.007   9.753  19.976  1.00  0.64           C  
ATOM   1815  CD2 TYR A 115      34.363   7.973  18.509  1.00  0.64           C  
ATOM   1816  CE1 TYR A 115      33.777  10.327  19.823  1.00  0.64           C  
ATOM   1817  CE2 TYR A 115      33.129   8.556  18.342  1.00  0.64           C  
ATOM   1818  CZ  TYR A 115      32.834   9.727  19.002  1.00  0.64           C  
ATOM   1819  OH  TYR A 115      31.603  10.304  18.849  1.00  0.64           O  
ATOM   1820  H   TYR A 115      37.419   8.897  21.856  1.00  0.64           H  
ATOM   1821  HA  TYR A 115      36.111   6.414  20.849  1.00  0.64           H  
ATOM   1822 1HB  TYR A 115      37.365   8.755  19.444  1.00  0.64           H  
ATOM   1823 2HB  TYR A 115      36.811   7.320  18.611  1.00  0.64           H  
ATOM   1824  HD1 TYR A 115      35.756  10.228  20.619  1.00  0.64           H  
ATOM   1825  HD2 TYR A 115      34.608   7.043  17.993  1.00  0.64           H  
ATOM   1826  HE1 TYR A 115      33.549  11.250  20.344  1.00  0.64           H  
ATOM   1827  HE2 TYR A 115      32.386   8.088  17.693  1.00  0.64           H  
ATOM   1828  HH  TYR A 115      31.489  10.993  19.511  1.00  0.64           H  
ATOM   1829  N   VAL A 116      38.087   5.282  19.844  1.00  0.62           N  
ATOM   1830  CA  VAL A 116      39.276   4.571  19.422  1.00  0.62           C  
ATOM   1831  C   VAL A 116      39.891   5.453  18.357  1.00  0.62           C  
ATOM   1832  O   VAL A 116      39.181   5.924  17.474  1.00  0.62           O  
ATOM   1833  CB  VAL A 116      38.929   3.176  18.849  1.00  0.62           C  
ATOM   1834  CG1 VAL A 116      40.171   2.491  18.303  1.00  0.62           C  
ATOM   1835  CG2 VAL A 116      38.270   2.337  19.932  1.00  0.62           C  
ATOM   1836  H   VAL A 116      37.159   4.963  19.560  1.00  0.62           H  
ATOM   1837  HA  VAL A 116      39.959   4.487  20.255  1.00  0.62           H  
ATOM   1838  HB  VAL A 116      38.241   3.303  18.017  1.00  0.62           H  
ATOM   1839 1HG1 VAL A 116      39.900   1.522  17.889  1.00  0.62           H  
ATOM   1840 2HG1 VAL A 116      40.618   3.103  17.522  1.00  0.62           H  
ATOM   1841 3HG1 VAL A 116      40.879   2.351  19.099  1.00  0.62           H  
ATOM   1842 1HG2 VAL A 116      37.999   1.360  19.529  1.00  0.62           H  
ATOM   1843 2HG2 VAL A 116      38.959   2.207  20.763  1.00  0.62           H  
ATOM   1844 3HG2 VAL A 116      37.370   2.848  20.279  1.00  0.62           H  
ATOM   1845  N   ALA A 117      41.179   5.734  18.434  1.00  0.61           N  
ATOM   1846  CA  ALA A 117      41.724   6.630  17.427  1.00  0.61           C  
ATOM   1847  C   ALA A 117      43.202   6.472  17.195  1.00  0.61           C  
ATOM   1848  O   ALA A 117      43.965   6.300  18.140  1.00  0.61           O  
ATOM   1849  CB  ALA A 117      41.468   8.035  17.864  1.00  0.61           C  
ATOM   1850  H   ALA A 117      41.752   5.356  19.173  1.00  0.61           H  
ATOM   1851  HA  ALA A 117      41.209   6.435  16.490  1.00  0.61           H  
ATOM   1852 1HB  ALA A 117      41.828   8.721  17.114  1.00  0.61           H  
ATOM   1853 2HB  ALA A 117      40.424   8.175  18.013  1.00  0.61           H  
ATOM   1854 3HB  ALA A 117      41.986   8.207  18.799  1.00  0.61           H  
ATOM   1855  N   LEU A 118      43.628   6.637  15.953  1.00  0.60           N  
ATOM   1856  CA  LEU A 118      45.063   6.596  15.674  1.00  0.60           C  
ATOM   1857  C   LEU A 118      45.605   7.901  15.141  1.00  0.60           C  
ATOM   1858  O   LEU A 118      44.954   8.598  14.351  1.00  0.60           O  
ATOM   1859  CB  LEU A 118      45.472   5.484  14.697  1.00  0.60           C  
ATOM   1860  CG  LEU A 118      45.264   4.015  15.088  1.00  0.60           C  
ATOM   1861  CD1 LEU A 118      45.640   3.130  13.890  1.00  0.60           C  
ATOM   1862  CD2 LEU A 118      46.171   3.683  16.254  1.00  0.60           C  
ATOM   1863  H   LEU A 118      42.943   6.834  15.216  1.00  0.60           H  
ATOM   1864  HA  LEU A 118      45.586   6.398  16.605  1.00  0.60           H  
ATOM   1865 1HB  LEU A 118      44.948   5.643  13.770  1.00  0.60           H  
ATOM   1866 2HB  LEU A 118      46.542   5.608  14.493  1.00  0.60           H  
ATOM   1867  HG  LEU A 118      44.226   3.838  15.357  1.00  0.60           H  
ATOM   1868 1HD1 LEU A 118      45.526   2.085  14.135  1.00  0.60           H  
ATOM   1869 2HD1 LEU A 118      45.019   3.359  13.045  1.00  0.60           H  
ATOM   1870 3HD1 LEU A 118      46.676   3.327  13.638  1.00  0.60           H  
ATOM   1871 1HD2 LEU A 118      46.050   2.637  16.535  1.00  0.60           H  
ATOM   1872 2HD2 LEU A 118      47.207   3.861  15.974  1.00  0.60           H  
ATOM   1873 3HD2 LEU A 118      45.917   4.313  17.082  1.00  0.60           H  
ATOM   1874  N   LYS A 119      46.839   8.160  15.539  1.00  0.61           N  
ATOM   1875  CA  LYS A 119      47.642   9.276  15.096  1.00  0.61           C  
ATOM   1876  C   LYS A 119      48.328   8.873  13.804  1.00  0.61           C  
ATOM   1877  O   LYS A 119      48.373   7.692  13.450  1.00  0.61           O  
ATOM   1878  CB  LYS A 119      48.710   9.631  16.127  1.00  0.61           C  
ATOM   1879  CG  LYS A 119      48.224  10.106  17.478  1.00  0.61           C  
ATOM   1880  CD  LYS A 119      49.429  10.440  18.358  1.00  0.61           C  
ATOM   1881  CE  LYS A 119      49.027  10.890  19.744  1.00  0.61           C  
ATOM   1882  NZ  LYS A 119      50.216  11.247  20.575  1.00  0.61           N  
ATOM   1883  H   LYS A 119      47.270   7.524  16.212  1.00  0.61           H  
ATOM   1884  HA  LYS A 119      46.998  10.135  14.906  1.00  0.61           H  
ATOM   1885 1HB  LYS A 119      49.322   8.744  16.314  1.00  0.61           H  
ATOM   1886 2HB  LYS A 119      49.371  10.396  15.724  1.00  0.61           H  
ATOM   1887 1HG  LYS A 119      47.587  10.983  17.370  1.00  0.61           H  
ATOM   1888 2HG  LYS A 119      47.649   9.306  17.951  1.00  0.61           H  
ATOM   1889 1HD  LYS A 119      50.047   9.545  18.451  1.00  0.61           H  
ATOM   1890 2HD  LYS A 119      50.021  11.221  17.885  1.00  0.61           H  
ATOM   1891 1HE  LYS A 119      48.367  11.753  19.670  1.00  0.61           H  
ATOM   1892 2HE  LYS A 119      48.499  10.080  20.232  1.00  0.61           H  
ATOM   1893 1HZ  LYS A 119      49.913  11.528  21.493  1.00  0.61           H  
ATOM   1894 2HZ  LYS A 119      50.821  10.442  20.656  1.00  0.61           H  
ATOM   1895 3HZ  LYS A 119      50.720  12.007  20.141  1.00  0.61           H  
ATOM   1896  N   ARG A 120      48.958   9.832  13.144  1.00  0.61           N  
ATOM   1897  CA  ARG A 120      49.648   9.589  11.876  1.00  0.61           C  
ATOM   1898  C   ARG A 120      51.013   8.911  12.070  1.00  0.61           C  
ATOM   1899  O   ARG A 120      51.784   8.741  11.124  1.00  0.61           O  
ATOM   1900  CB  ARG A 120      49.798  10.898  11.129  1.00  0.61           C  
ATOM   1901  CG  ARG A 120      48.461  11.506  10.705  1.00  0.61           C  
ATOM   1902  CD  ARG A 120      48.611  12.791   9.992  1.00  0.61           C  
ATOM   1903  NE  ARG A 120      47.315  13.373   9.658  1.00  0.61           N  
ATOM   1904  CZ  ARG A 120      47.146  14.538   9.002  1.00  0.61           C  
ATOM   1905  NH1 ARG A 120      48.194  15.234   8.610  1.00  0.61           N  
ATOM   1906  NH2 ARG A 120      45.929  14.986   8.755  1.00  0.61           N  
ATOM   1907  H   ARG A 120      48.919  10.778  13.499  1.00  0.61           H  
ATOM   1908  HA  ARG A 120      49.027   8.932  11.277  1.00  0.61           H  
ATOM   1909 1HB  ARG A 120      50.321  11.622  11.752  1.00  0.61           H  
ATOM   1910 2HB  ARG A 120      50.392  10.739  10.229  1.00  0.61           H  
ATOM   1911 1HG  ARG A 120      47.935  10.820  10.047  1.00  0.61           H  
ATOM   1912 2HG  ARG A 120      47.854  11.684  11.589  1.00  0.61           H  
ATOM   1913 1HD  ARG A 120      49.151  13.496  10.620  1.00  0.61           H  
ATOM   1914 2HD  ARG A 120      49.161  12.630   9.066  1.00  0.61           H  
ATOM   1915  HE  ARG A 120      46.471  12.866   9.949  1.00  0.61           H  
ATOM   1916 1HH1 ARG A 120      49.126  14.894   8.799  1.00  0.61           H  
ATOM   1917 2HH1 ARG A 120      48.065  16.108   8.120  1.00  0.61           H  
ATOM   1918 1HH2 ARG A 120      45.123  14.450   9.058  1.00  0.61           H  
ATOM   1919 2HH2 ARG A 120      45.802  15.858   8.267  1.00  0.61           H  
ATOM   1920  N   THR A 121      51.286   8.541  13.319  1.00  0.62           N  
ATOM   1921  CA  THR A 121      52.477   7.842  13.756  1.00  0.62           C  
ATOM   1922  C   THR A 121      52.174   6.369  14.023  1.00  0.62           C  
ATOM   1923  O   THR A 121      53.071   5.595  14.359  1.00  0.62           O  
ATOM   1924  CB  THR A 121      52.975   8.434  15.072  1.00  0.62           C  
ATOM   1925  OG1 THR A 121      51.973   8.215  16.095  1.00  0.62           O  
ATOM   1926  CG2 THR A 121      53.175   9.926  14.911  1.00  0.62           C  
ATOM   1927  H   THR A 121      50.595   8.755  14.015  1.00  0.62           H  
ATOM   1928  HA  THR A 121      53.243   7.913  12.984  1.00  0.62           H  
ATOM   1929  HB  THR A 121      53.910   7.959  15.365  1.00  0.62           H  
ATOM   1930  HG1 THR A 121      52.274   8.634  16.911  1.00  0.62           H  
ATOM   1931 1HG2 THR A 121      53.517  10.352  15.854  1.00  0.62           H  
ATOM   1932 2HG2 THR A 121      53.919  10.111  14.137  1.00  0.62           H  
ATOM   1933 3HG2 THR A 121      52.231  10.391  14.625  1.00  0.62           H  
ATOM   1934  N   GLY A 122      50.892   6.000  13.959  1.00  0.62           N  
ATOM   1935  CA  GLY A 122      50.459   4.643  14.280  1.00  0.62           C  
ATOM   1936  C   GLY A 122      50.192   4.466  15.770  1.00  0.62           C  
ATOM   1937  O   GLY A 122      49.794   3.395  16.232  1.00  0.62           O  
ATOM   1938  H   GLY A 122      50.179   6.669  13.673  1.00  0.62           H  
ATOM   1939 1HA  GLY A 122      49.550   4.418  13.724  1.00  0.62           H  
ATOM   1940 2HA  GLY A 122      51.215   3.929  13.958  1.00  0.62           H  
ATOM   1941  N   GLN A 123      50.409   5.503  16.565  1.00  0.63           N  
ATOM   1942  CA  GLN A 123      50.150   5.337  17.982  1.00  0.63           C  
ATOM   1943  C   GLN A 123      48.732   5.789  18.271  1.00  0.63           C  
ATOM   1944  O   GLN A 123      48.148   6.544  17.492  1.00  0.63           O  
ATOM   1945  CB  GLN A 123      51.167   6.109  18.799  1.00  0.63           C  
ATOM   1946  CG  GLN A 123      52.617   5.685  18.523  1.00  0.63           C  
ATOM   1947  CD  GLN A 123      52.913   4.216  18.878  1.00  0.63           C  
ATOM   1948  OE1 GLN A 123      52.772   3.792  20.042  1.00  0.63           O  
ATOM   1949  NE2 GLN A 123      53.325   3.441  17.870  1.00  0.63           N  
ATOM   1950  H   GLN A 123      50.788   6.388  16.214  1.00  0.63           H  
ATOM   1951  HA  GLN A 123      50.231   4.282  18.246  1.00  0.63           H  
ATOM   1952 1HB  GLN A 123      51.076   7.169  18.575  1.00  0.63           H  
ATOM   1953 2HB  GLN A 123      50.961   5.979  19.861  1.00  0.63           H  
ATOM   1954 1HG  GLN A 123      52.818   5.819  17.454  1.00  0.63           H  
ATOM   1955 2HG  GLN A 123      53.285   6.316  19.106  1.00  0.63           H  
ATOM   1956 1HE2 GLN A 123      53.536   2.473  18.018  1.00  0.63           H  
ATOM   1957 2HE2 GLN A 123      53.427   3.829  16.947  1.00  0.63           H  
ATOM   1958  N   TYR A 124      48.157   5.337  19.377  1.00  0.63           N  
ATOM   1959  CA  TYR A 124      46.801   5.776  19.673  1.00  0.63           C  
ATOM   1960  C   TYR A 124      46.736   7.162  20.261  1.00  0.63           C  
ATOM   1961  O   TYR A 124      47.622   7.592  21.005  1.00  0.63           O  
ATOM   1962  CB  TYR A 124      46.071   4.814  20.603  1.00  0.63           C  
ATOM   1963  CG  TYR A 124      45.611   3.537  19.966  1.00  0.63           C  
ATOM   1964  CD1 TYR A 124      46.353   2.437  20.050  1.00  0.63           C  
ATOM   1965  CD2 TYR A 124      44.394   3.472  19.309  1.00  0.63           C  
ATOM   1966  CE1 TYR A 124      45.885   1.297  19.503  1.00  0.63           C  
ATOM   1967  CE2 TYR A 124      43.957   2.303  18.773  1.00  0.63           C  
ATOM   1968  CZ  TYR A 124      44.734   1.208  18.893  1.00  0.63           C  
ATOM   1969  OH  TYR A 124      44.375  -0.019  18.406  1.00  0.63           O  
ATOM   1970  H   TYR A 124      48.647   4.708  20.000  1.00  0.63           H  
ATOM   1971  HA  TYR A 124      46.252   5.809  18.743  1.00  0.63           H  
ATOM   1972 1HB  TYR A 124      46.716   4.559  21.443  1.00  0.63           H  
ATOM   1973 2HB  TYR A 124      45.192   5.320  21.012  1.00  0.63           H  
ATOM   1974  HD1 TYR A 124      47.318   2.448  20.562  1.00  0.63           H  
ATOM   1975  HD2 TYR A 124      43.775   4.338  19.243  1.00  0.63           H  
ATOM   1976  HE1 TYR A 124      46.430   0.444  19.564  1.00  0.63           H  
ATOM   1977  HE2 TYR A 124      43.004   2.259  18.282  1.00  0.63           H  
ATOM   1978  HH  TYR A 124      45.069  -0.657  18.603  1.00  0.63           H  
ATOM   1979  N   LYS A 125      45.660   7.853  19.924  1.00  0.64           N  
ATOM   1980  CA  LYS A 125      45.390   9.165  20.472  1.00  0.64           C  
ATOM   1981  C   LYS A 125      44.567   8.992  21.738  1.00  0.64           C  
ATOM   1982  O   LYS A 125      43.581   8.261  21.749  1.00  0.64           O  
ATOM   1983  CB  LYS A 125      44.711  10.058  19.436  1.00  0.64           C  
ATOM   1984  CG  LYS A 125      44.560  11.488  19.846  1.00  0.64           C  
ATOM   1985  CD  LYS A 125      44.051  12.337  18.689  1.00  0.64           C  
ATOM   1986  CE  LYS A 125      44.039  13.785  19.080  1.00  0.64           C  
ATOM   1987  NZ  LYS A 125      43.608  14.661  17.989  1.00  0.64           N  
ATOM   1988  H   LYS A 125      44.999   7.415  19.282  1.00  0.64           H  
ATOM   1989  HA  LYS A 125      46.327   9.630  20.756  1.00  0.64           H  
ATOM   1990 1HB  LYS A 125      45.269  10.025  18.501  1.00  0.64           H  
ATOM   1991 2HB  LYS A 125      43.722   9.676  19.231  1.00  0.64           H  
ATOM   1992 1HG  LYS A 125      43.845  11.552  20.675  1.00  0.64           H  
ATOM   1993 2HG  LYS A 125      45.518  11.877  20.186  1.00  0.64           H  
ATOM   1994 1HD  LYS A 125      44.689  12.200  17.815  1.00  0.64           H  
ATOM   1995 2HD  LYS A 125      43.034  12.041  18.428  1.00  0.64           H  
ATOM   1996 1HE  LYS A 125      43.370  13.904  19.901  1.00  0.64           H  
ATOM   1997 2HE  LYS A 125      45.040  14.076  19.393  1.00  0.64           H  
ATOM   1998 1HZ  LYS A 125      43.609  15.617  18.305  1.00  0.64           H  
ATOM   1999 2HZ  LYS A 125      44.227  14.566  17.205  1.00  0.64           H  
ATOM   2000 3HZ  LYS A 125      42.661  14.409  17.702  1.00  0.64           H  
ATOM   2001  N   LEU A 126      44.990   9.641  22.811  1.00  0.64           N  
ATOM   2002  CA  LEU A 126      44.310   9.522  24.095  1.00  0.64           C  
ATOM   2003  C   LEU A 126      42.853   9.918  23.938  1.00  0.64           C  
ATOM   2004  O   LEU A 126      42.565  10.993  23.415  1.00  0.64           O  
ATOM   2005  CB  LEU A 126      44.989  10.433  25.122  1.00  0.64           C  
ATOM   2006  CG  LEU A 126      44.497  10.301  26.532  1.00  0.64           C  
ATOM   2007  CD1 LEU A 126      44.902   8.951  27.031  1.00  0.64           C  
ATOM   2008  CD2 LEU A 126      45.076  11.416  27.381  1.00  0.64           C  
ATOM   2009  H   LEU A 126      45.811  10.221  22.739  1.00  0.64           H  
ATOM   2010  HA  LEU A 126      44.360   8.485  24.430  1.00  0.64           H  
ATOM   2011 1HB  LEU A 126      46.057  10.221  25.121  1.00  0.64           H  
ATOM   2012 2HB  LEU A 126      44.842  11.469  24.817  1.00  0.64           H  
ATOM   2013  HG  LEU A 126      43.412  10.359  26.559  1.00  0.64           H  
ATOM   2014 1HD1 LEU A 126      44.559   8.815  28.045  1.00  0.64           H  
ATOM   2015 2HD1 LEU A 126      44.464   8.190  26.394  1.00  0.64           H  
ATOM   2016 3HD1 LEU A 126      45.985   8.872  27.004  1.00  0.64           H  
ATOM   2017 1HD2 LEU A 126      44.717  11.310  28.407  1.00  0.64           H  
ATOM   2018 2HD2 LEU A 126      46.163  11.362  27.367  1.00  0.64           H  
ATOM   2019 3HD2 LEU A 126      44.752  12.377  26.981  1.00  0.64           H  
ATOM   2020  N   GLY A 127      41.926   9.086  24.430  1.00  0.65           N  
ATOM   2021  CA  GLY A 127      40.496   9.313  24.239  1.00  0.65           C  
ATOM   2022  C   GLY A 127      40.001  10.712  24.601  1.00  0.65           C  
ATOM   2023  O   GLY A 127      39.140  11.255  23.907  1.00  0.65           O  
ATOM   2024  H   GLY A 127      42.199   8.223  24.897  1.00  0.65           H  
ATOM   2025 1HA  GLY A 127      40.243   9.095  23.200  1.00  0.65           H  
ATOM   2026 2HA  GLY A 127      39.957   8.581  24.838  1.00  0.65           H  
ATOM   2027  N   SER A 128      40.575  11.346  25.619  1.00  0.66           N  
ATOM   2028  CA  SER A 128      40.126  12.683  26.013  1.00  0.66           C  
ATOM   2029  C   SER A 128      40.418  13.763  24.962  1.00  0.66           C  
ATOM   2030  O   SER A 128      39.879  14.867  25.041  1.00  0.66           O  
ATOM   2031  CB  SER A 128      40.753  13.089  27.331  1.00  0.66           C  
ATOM   2032  OG  SER A 128      42.124  13.301  27.189  1.00  0.66           O  
ATOM   2033  H   SER A 128      41.304  10.885  26.142  1.00  0.66           H  
ATOM   2034  HA  SER A 128      39.048  12.649  26.147  1.00  0.66           H  
ATOM   2035 1HB  SER A 128      40.277  13.999  27.689  1.00  0.66           H  
ATOM   2036 2HB  SER A 128      40.576  12.309  28.073  1.00  0.66           H  
ATOM   2037  HG  SER A 128      42.215  13.876  26.423  1.00  0.66           H  
ATOM   2038  N   LYS A 129      41.304  13.463  24.010  1.00  0.67           N  
ATOM   2039  CA  LYS A 129      41.692  14.397  22.962  1.00  0.67           C  
ATOM   2040  C   LYS A 129      40.973  14.125  21.629  1.00  0.67           C  
ATOM   2041  O   LYS A 129      41.204  14.848  20.648  1.00  0.67           O  
ATOM   2042  CB  LYS A 129      43.210  14.343  22.767  1.00  0.67           C  
ATOM   2043  CG  LYS A 129      44.001  14.780  24.000  1.00  0.67           C  
ATOM   2044  CD  LYS A 129      45.505  14.777  23.752  1.00  0.67           C  
ATOM   2045  CE  LYS A 129      46.267  15.230  24.998  1.00  0.67           C  
ATOM   2046  NZ  LYS A 129      47.742  15.238  24.780  1.00  0.67           N  
ATOM   2047  H   LYS A 129      41.712  12.531  23.982  1.00  0.67           H  
ATOM   2048  HA  LYS A 129      41.420  15.402  23.282  1.00  0.67           H  
ATOM   2049 1HB  LYS A 129      43.509  13.323  22.512  1.00  0.67           H  
ATOM   2050 2HB  LYS A 129      43.495  14.996  21.951  1.00  0.67           H  
ATOM   2051 1HG  LYS A 129      43.687  15.779  24.299  1.00  0.67           H  
ATOM   2052 2HG  LYS A 129      43.787  14.090  24.817  1.00  0.67           H  
ATOM   2053 1HD  LYS A 129      45.825  13.769  23.484  1.00  0.67           H  
ATOM   2054 2HD  LYS A 129      45.742  15.448  22.926  1.00  0.67           H  
ATOM   2055 1HE  LYS A 129      45.944  16.234  25.265  1.00  0.67           H  
ATOM   2056 2HE  LYS A 129      46.036  14.552  25.822  1.00  0.67           H  
ATOM   2057 1HZ  LYS A 129      48.206  15.544  25.624  1.00  0.67           H  
ATOM   2058 2HZ  LYS A 129      48.054  14.310  24.544  1.00  0.67           H  
ATOM   2059 3HZ  LYS A 129      47.967  15.871  24.026  1.00  0.67           H  
ATOM   2060  N   THR A 130      40.148  13.068  21.594  1.00  0.68           N  
ATOM   2061  CA  THR A 130      39.446  12.615  20.391  1.00  0.68           C  
ATOM   2062  C   THR A 130      38.054  13.227  20.322  1.00  0.68           C  
ATOM   2063  O   THR A 130      37.632  13.921  21.244  1.00  0.68           O  
ATOM   2064  CB  THR A 130      39.327  11.078  20.354  1.00  0.68           C  
ATOM   2065  OG1 THR A 130      38.486  10.633  21.468  1.00  0.68           O  
ATOM   2066  CG2 THR A 130      40.693  10.427  20.454  1.00  0.68           C  
ATOM   2067  H   THR A 130      39.978  12.543  22.451  1.00  0.68           H  
ATOM   2068  HA  THR A 130      40.010  12.929  19.517  1.00  0.68           H  
ATOM   2069  HB  THR A 130      38.864  10.771  19.422  1.00  0.68           H  
ATOM   2070  HG1 THR A 130      38.703  11.155  22.273  1.00  0.68           H  
ATOM   2071 1HG2 THR A 130      40.581   9.342  20.433  1.00  0.68           H  
ATOM   2072 2HG2 THR A 130      41.311  10.746  19.622  1.00  0.68           H  
ATOM   2073 3HG2 THR A 130      41.164  10.719  21.382  1.00  0.68           H  
ATOM   2074  N   GLY A 131      37.344  12.983  19.229  1.00  0.68           N  
ATOM   2075  CA  GLY A 131      35.982  13.476  19.113  1.00  0.68           C  
ATOM   2076  C   GLY A 131      35.356  13.037  17.798  1.00  0.68           C  
ATOM   2077  O   GLY A 131      36.078  12.720  16.853  1.00  0.68           O  
ATOM   2078  H   GLY A 131      37.746  12.429  18.487  1.00  0.68           H  
ATOM   2079 1HA  GLY A 131      35.401  13.103  19.957  1.00  0.68           H  
ATOM   2080 2HA  GLY A 131      36.003  14.562  19.179  1.00  0.68           H  
ATOM   2081  N   PRO A 132      34.028  13.199  17.658  1.00  0.68           N  
ATOM   2082  CA  PRO A 132      33.196  12.757  16.545  1.00  0.68           C  
ATOM   2083  C   PRO A 132      33.542  13.370  15.194  1.00  0.68           C  
ATOM   2084  O   PRO A 132      33.214  12.803  14.152  1.00  0.68           O  
ATOM   2085  CB  PRO A 132      31.798  13.209  16.983  1.00  0.68           C  
ATOM   2086  CG  PRO A 132      32.029  14.324  17.974  1.00  0.68           C  
ATOM   2087  CD  PRO A 132      33.293  13.959  18.689  1.00  0.68           C  
ATOM   2088  HA  PRO A 132      33.215  11.663  16.497  1.00  0.68           H  
ATOM   2089 1HB  PRO A 132      31.231  13.546  16.103  1.00  0.68           H  
ATOM   2090 2HB  PRO A 132      31.246  12.365  17.405  1.00  0.68           H  
ATOM   2091 1HG  PRO A 132      32.102  15.286  17.444  1.00  0.68           H  
ATOM   2092 2HG  PRO A 132      31.167  14.405  18.654  1.00  0.68           H  
ATOM   2093 1HD  PRO A 132      33.809  14.883  18.966  1.00  0.68           H  
ATOM   2094 2HD  PRO A 132      33.068  13.333  19.559  1.00  0.68           H  
ATOM   2095  N   GLY A 133      34.192  14.529  15.205  1.00  0.68           N  
ATOM   2096  CA  GLY A 133      34.556  15.198  13.965  1.00  0.68           C  
ATOM   2097  C   GLY A 133      36.001  14.954  13.526  1.00  0.68           C  
ATOM   2098  O   GLY A 133      36.452  15.546  12.543  1.00  0.68           O  
ATOM   2099  H   GLY A 133      34.441  14.959  16.080  1.00  0.68           H  
ATOM   2100 1HA  GLY A 133      33.882  14.874  13.173  1.00  0.68           H  
ATOM   2101 2HA  GLY A 133      34.397  16.269  14.086  1.00  0.68           H  
ATOM   2102  N   GLN A 134      36.749  14.119  14.248  1.00  0.66           N  
ATOM   2103  CA  GLN A 134      38.152  13.940  13.886  1.00  0.66           C  
ATOM   2104  C   GLN A 134      38.399  12.791  12.909  1.00  0.66           C  
ATOM   2105  O   GLN A 134      37.881  11.695  13.053  1.00  0.66           O  
ATOM   2106  CB  GLN A 134      39.002  13.748  15.145  1.00  0.66           C  
ATOM   2107  CG  GLN A 134      39.031  14.962  16.052  1.00  0.66           C  
ATOM   2108  CD  GLN A 134      40.018  14.815  17.192  1.00  0.66           C  
ATOM   2109  OE1 GLN A 134      41.064  14.160  17.019  1.00  0.66           O  
ATOM   2110  NE2 GLN A 134      39.715  15.416  18.335  1.00  0.66           N  
ATOM   2111  H   GLN A 134      36.362  13.624  15.054  1.00  0.66           H  
ATOM   2112  HA  GLN A 134      38.491  14.855  13.402  1.00  0.66           H  
ATOM   2113 1HB  GLN A 134      38.603  12.912  15.721  1.00  0.66           H  
ATOM   2114 2HB  GLN A 134      40.022  13.501  14.866  1.00  0.66           H  
ATOM   2115 1HG  GLN A 134      39.301  15.840  15.467  1.00  0.66           H  
ATOM   2116 2HG  GLN A 134      38.035  15.091  16.485  1.00  0.66           H  
ATOM   2117 1HE2 GLN A 134      40.337  15.350  19.143  1.00  0.66           H  
ATOM   2118 2HE2 GLN A 134      38.866  15.935  18.421  1.00  0.66           H  
ATOM   2119  N   LYS A 135      39.297  12.997  11.954  1.00  0.65           N  
ATOM   2120  CA  LYS A 135      39.628  11.923  11.008  1.00  0.65           C  
ATOM   2121  C   LYS A 135      40.289  10.741  11.717  1.00  0.65           C  
ATOM   2122  O   LYS A 135      40.213   9.597  11.269  1.00  0.65           O  
ATOM   2123  CB  LYS A 135      40.530  12.452   9.903  1.00  0.65           C  
ATOM   2124  CG  LYS A 135      39.848  13.427   8.956  1.00  0.65           C  
ATOM   2125  CD  LYS A 135      40.816  13.948   7.897  1.00  0.65           C  
ATOM   2126  CE  LYS A 135      40.133  14.949   6.965  1.00  0.65           C  
ATOM   2127  NZ  LYS A 135      41.078  15.516   5.960  1.00  0.65           N  
ATOM   2128  H   LYS A 135      39.723  13.908  11.853  1.00  0.65           H  
ATOM   2129  HA  LYS A 135      38.704  11.569  10.559  1.00  0.65           H  
ATOM   2130 1HB  LYS A 135      41.399  12.946  10.342  1.00  0.65           H  
ATOM   2131 2HB  LYS A 135      40.901  11.613   9.309  1.00  0.65           H  
ATOM   2132 1HG  LYS A 135      39.014  12.926   8.463  1.00  0.65           H  
ATOM   2133 2HG  LYS A 135      39.455  14.270   9.525  1.00  0.65           H  
ATOM   2134 1HD  LYS A 135      41.660  14.437   8.386  1.00  0.65           H  
ATOM   2135 2HD  LYS A 135      41.196  13.111   7.308  1.00  0.65           H  
ATOM   2136 1HE  LYS A 135      39.321  14.448   6.442  1.00  0.65           H  
ATOM   2137 2HE  LYS A 135      39.720  15.764   7.560  1.00  0.65           H  
ATOM   2138 1HZ  LYS A 135      40.586  16.170   5.368  1.00  0.65           H  
ATOM   2139 2HZ  LYS A 135      41.829  15.994   6.436  1.00  0.65           H  
ATOM   2140 3HZ  LYS A 135      41.459  14.773   5.394  1.00  0.65           H  
ATOM   2141  N   ALA A 136      40.904  11.035  12.861  1.00  0.64           N  
ATOM   2142  CA  ALA A 136      41.616  10.086  13.711  1.00  0.64           C  
ATOM   2143  C   ALA A 136      40.699   8.960  14.188  1.00  0.64           C  
ATOM   2144  O   ALA A 136      41.177   7.875  14.539  1.00  0.64           O  
ATOM   2145  CB  ALA A 136      42.228  10.821  14.900  1.00  0.64           C  
ATOM   2146  H   ALA A 136      40.890  12.000  13.149  1.00  0.64           H  
ATOM   2147  HA  ALA A 136      42.418   9.635  13.133  1.00  0.64           H  
ATOM   2148 1HB  ALA A 136      42.790  10.115  15.510  1.00  0.64           H  
ATOM   2149 2HB  ALA A 136      42.901  11.595  14.538  1.00  0.64           H  
ATOM   2150 3HB  ALA A 136      41.438  11.274  15.499  1.00  0.64           H  
ATOM   2151  N   ILE A 137      39.380   9.220  14.243  1.00  0.63           N  
ATOM   2152  CA  ILE A 137      38.465   8.204  14.741  1.00  0.63           C  
ATOM   2153  C   ILE A 137      37.753   7.463  13.606  1.00  0.63           C  
ATOM   2154  O   ILE A 137      36.872   6.646  13.872  1.00  0.63           O  
ATOM   2155  CB  ILE A 137      37.351   8.785  15.645  1.00  0.63           C  
ATOM   2156  CG1 ILE A 137      36.433   9.649  14.884  1.00  0.63           C  
ATOM   2157  CG2 ILE A 137      37.957   9.634  16.744  1.00  0.63           C  
ATOM   2158  CD1 ILE A 137      35.193   9.940  15.602  1.00  0.63           C  
ATOM   2159  H   ILE A 137      38.999  10.112  13.920  1.00  0.63           H  
ATOM   2160  HA  ILE A 137      39.032   7.480  15.323  1.00  0.63           H  
ATOM   2161  HB  ILE A 137      36.773   7.974  16.083  1.00  0.63           H  
ATOM   2162 1HG1 ILE A 137      36.900  10.582  14.742  1.00  0.63           H  
ATOM   2163 2HG1 ILE A 137      36.208   9.207  13.919  1.00  0.63           H  
ATOM   2164 1HG2 ILE A 137      37.162  10.041  17.365  1.00  0.63           H  
ATOM   2165 2HG2 ILE A 137      38.599   9.030  17.335  1.00  0.63           H  
ATOM   2166 3HG2 ILE A 137      38.521  10.453  16.300  1.00  0.63           H  
ATOM   2167 1HD1 ILE A 137      34.591  10.602  14.991  1.00  0.63           H  
ATOM   2168 2HD1 ILE A 137      34.659   9.030  15.782  1.00  0.63           H  
ATOM   2169 3HD1 ILE A 137      35.421  10.406  16.544  1.00  0.63           H  
ATOM   2170  N   LEU A 138      38.093   7.756  12.346  1.00  0.65           N  
ATOM   2171  CA  LEU A 138      37.411   7.102  11.228  1.00  0.65           C  
ATOM   2172  C   LEU A 138      38.148   5.875  10.705  1.00  0.65           C  
ATOM   2173  O   LEU A 138      39.275   5.983  10.200  1.00  0.65           O  
ATOM   2174  CB  LEU A 138      37.227   8.101  10.080  1.00  0.65           C  
ATOM   2175  CG  LEU A 138      36.372   9.299  10.366  1.00  0.65           C  
ATOM   2176  CD1 LEU A 138      36.371  10.200   9.147  1.00  0.65           C  
ATOM   2177  CD2 LEU A 138      34.977   8.826  10.702  1.00  0.65           C  
ATOM   2178  H   LEU A 138      38.837   8.426  12.148  1.00  0.65           H  
ATOM   2179  HA  LEU A 138      36.427   6.781  11.569  1.00  0.65           H  
ATOM   2180 1HB  LEU A 138      38.212   8.476   9.801  1.00  0.65           H  
ATOM   2181 2HB  LEU A 138      36.811   7.583   9.226  1.00  0.65           H  
ATOM   2182  HG  LEU A 138      36.786   9.858  11.213  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 138      35.755  11.077   9.344  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 138      37.388  10.512   8.928  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 138      35.967   9.652   8.295  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 138      34.335   9.680  10.925  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 138      34.560   8.269   9.866  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 138      35.042   8.186  11.556  1.00  0.65           H  
ATOM   2189  N   PHE A 139      37.496   4.711  10.811  1.00  0.68           N  
ATOM   2190  CA  PHE A 139      38.109   3.462  10.393  1.00  0.68           C  
ATOM   2191  C   PHE A 139      37.292   2.734   9.335  1.00  0.68           C  
ATOM   2192  O   PHE A 139      36.071   2.693   9.406  1.00  0.68           O  
ATOM   2193  CB  PHE A 139      38.267   2.540  11.595  1.00  0.68           C  
ATOM   2194  CG  PHE A 139      39.176   3.065  12.639  1.00  0.68           C  
ATOM   2195  CD1 PHE A 139      38.686   3.897  13.613  1.00  0.68           C  
ATOM   2196  CD2 PHE A 139      40.518   2.752  12.652  1.00  0.68           C  
ATOM   2197  CE1 PHE A 139      39.505   4.403  14.578  1.00  0.68           C  
ATOM   2198  CE2 PHE A 139      41.338   3.272  13.628  1.00  0.68           C  
ATOM   2199  CZ  PHE A 139      40.836   4.094  14.587  1.00  0.68           C  
ATOM   2200  H   PHE A 139      36.569   4.689  11.237  1.00  0.68           H  
ATOM   2201  HA  PHE A 139      39.081   3.696   9.994  1.00  0.68           H  
ATOM   2202 1HB  PHE A 139      37.293   2.380  12.045  1.00  0.68           H  
ATOM   2203 2HB  PHE A 139      38.646   1.572  11.261  1.00  0.68           H  
ATOM   2204  HD1 PHE A 139      37.621   4.157  13.610  1.00  0.68           H  
ATOM   2205  HD2 PHE A 139      40.929   2.090  11.884  1.00  0.68           H  
ATOM   2206  HE1 PHE A 139      39.087   5.055  15.329  1.00  0.68           H  
ATOM   2207  HE2 PHE A 139      42.394   3.023  13.639  1.00  0.68           H  
ATOM   2208  HZ  PHE A 139      41.491   4.492  15.351  1.00  0.68           H  
ATOM   2209  N   LEU A 140      37.950   2.125   8.367  1.00  0.73           N  
ATOM   2210  CA  LEU A 140      37.225   1.377   7.357  1.00  0.73           C  
ATOM   2211  C   LEU A 140      37.491  -0.123   7.509  1.00  0.73           C  
ATOM   2212  O   LEU A 140      38.646  -0.545   7.403  1.00  0.73           O  
ATOM   2213  CB  LEU A 140      37.666   1.864   5.981  1.00  0.73           C  
ATOM   2214  CG  LEU A 140      37.029   1.240   4.796  1.00  0.73           C  
ATOM   2215  CD1 LEU A 140      35.541   1.547   4.830  1.00  0.73           C  
ATOM   2216  CD2 LEU A 140      37.664   1.823   3.546  1.00  0.73           C  
ATOM   2217  H   LEU A 140      38.960   2.199   8.336  1.00  0.73           H  
ATOM   2218  HA  LEU A 140      36.168   1.593   7.449  1.00  0.73           H  
ATOM   2219 1HB  LEU A 140      37.457   2.896   5.921  1.00  0.73           H  
ATOM   2220 2HB  LEU A 140      38.739   1.727   5.893  1.00  0.73           H  
ATOM   2221  HG  LEU A 140      37.166   0.152   4.821  1.00  0.73           H  
ATOM   2222 1HD1 LEU A 140      35.055   1.101   3.965  1.00  0.73           H  
ATOM   2223 2HD1 LEU A 140      35.103   1.141   5.733  1.00  0.73           H  
ATOM   2224 3HD1 LEU A 140      35.386   2.629   4.814  1.00  0.73           H  
ATOM   2225 1HD2 LEU A 140      37.199   1.382   2.664  1.00  0.73           H  
ATOM   2226 2HD2 LEU A 140      37.513   2.904   3.535  1.00  0.73           H  
ATOM   2227 3HD2 LEU A 140      38.723   1.610   3.541  1.00  0.73           H  
ATOM   2228  N   PRO A 141      36.502  -0.946   7.887  1.00  0.83           N  
ATOM   2229  CA  PRO A 141      36.655  -2.377   7.968  1.00  0.83           C  
ATOM   2230  C   PRO A 141      37.018  -2.925   6.594  1.00  0.83           C  
ATOM   2231  O   PRO A 141      36.422  -2.523   5.591  1.00  0.83           O  
ATOM   2232  CB  PRO A 141      35.268  -2.842   8.447  1.00  0.83           C  
ATOM   2233  CG  PRO A 141      34.688  -1.647   9.151  1.00  0.83           C  
ATOM   2234  CD  PRO A 141      35.203  -0.446   8.377  1.00  0.83           C  
ATOM   2235  HA  PRO A 141      37.431  -2.620   8.685  1.00  0.83           H  
ATOM   2236 1HB  PRO A 141      34.669  -3.184   7.593  1.00  0.83           H  
ATOM   2237 2HB  PRO A 141      35.389  -3.698   9.122  1.00  0.83           H  
ATOM   2238 1HG  PRO A 141      33.594  -1.718   9.136  1.00  0.83           H  
ATOM   2239 2HG  PRO A 141      34.991  -1.635  10.209  1.00  0.83           H  
ATOM   2240 1HD  PRO A 141      34.529  -0.199   7.547  1.00  0.83           H  
ATOM   2241 2HD  PRO A 141      35.324   0.378   9.085  1.00  0.83           H  
ATOM   2242  N   MET A 142      37.931  -3.885   6.564  1.00  0.98           N  
ATOM   2243  CA  MET A 142      38.351  -4.543   5.331  1.00  0.98           C  
ATOM   2244  C   MET A 142      38.320  -6.055   5.541  1.00  0.98           C  
ATOM   2245  O   MET A 142      38.514  -6.530   6.651  1.00  0.98           O  
ATOM   2246  CB  MET A 142      39.720  -4.020   4.894  1.00  0.98           C  
ATOM   2247  CG  MET A 142      39.743  -2.529   4.529  1.00  0.98           C  
ATOM   2248  SD  MET A 142      41.355  -1.949   4.007  1.00  0.98           S  
ATOM   2249  CE  MET A 142      40.948  -0.263   3.625  1.00  0.98           C  
ATOM   2250  H   MET A 142      38.398  -4.117   7.437  1.00  0.98           H  
ATOM   2251  HA  MET A 142      37.633  -4.307   4.546  1.00  0.98           H  
ATOM   2252 1HB  MET A 142      40.429  -4.166   5.694  1.00  0.98           H  
ATOM   2253 2HB  MET A 142      40.071  -4.586   4.033  1.00  0.98           H  
ATOM   2254 1HG  MET A 142      39.025  -2.335   3.732  1.00  0.98           H  
ATOM   2255 2HG  MET A 142      39.446  -1.939   5.394  1.00  0.98           H  
ATOM   2256 1HE  MET A 142      41.843   0.268   3.301  1.00  0.98           H  
ATOM   2257 2HE  MET A 142      40.203  -0.246   2.830  1.00  0.98           H  
ATOM   2258 3HE  MET A 142      40.535   0.214   4.500  1.00  0.98           H  
ATOM   2259  N   SER A 143      38.150  -6.822   4.472  1.00  1.23           N  
ATOM   2260  CA  SER A 143      37.996  -8.289   4.542  1.00  1.23           C  
ATOM   2261  C   SER A 143      39.123  -9.147   5.140  1.00  1.23           C  
ATOM   2262  O   SER A 143      38.901 -10.318   5.426  1.00  1.23           O  
ATOM   2263  CB  SER A 143      37.729  -8.812   3.162  1.00  1.23           C  
ATOM   2264  OG  SER A 143      38.846  -8.617   2.339  1.00  1.23           O  
ATOM   2265  H   SER A 143      38.048  -6.375   3.571  1.00  1.23           H  
ATOM   2266  HA  SER A 143      37.109  -8.478   5.147  1.00  1.23           H  
ATOM   2267 1HB  SER A 143      37.498  -9.876   3.218  1.00  1.23           H  
ATOM   2268 2HB  SER A 143      36.863  -8.307   2.736  1.00  1.23           H  
ATOM   2269  HG  SER A 143      39.576  -9.090   2.769  1.00  1.23           H  
ATOM   2270  N   ALA A 144      40.321  -8.608   5.306  1.00  1.58           N  
ATOM   2271  CA  ALA A 144      41.448  -9.394   5.834  1.00  1.58           C  
ATOM   2272  C   ALA A 144      41.751 -10.589   4.930  1.00  1.58           C  
ATOM   2273  O   ALA A 144      42.039 -10.396   3.750  1.00  1.58           O  
ATOM   2274  CB  ALA A 144      41.186  -9.857   7.266  1.00  1.58           C  
ATOM   2275  H   ALA A 144      40.445  -7.638   5.065  1.00  1.58           H  
ATOM   2276  HA  ALA A 144      42.322  -8.767   5.851  1.00  1.58           H  
ATOM   2277 1HB  ALA A 144      42.052 -10.396   7.627  1.00  1.58           H  
ATOM   2278 2HB  ALA A 144      41.019  -8.993   7.898  1.00  1.58           H  
ATOM   2279 3HB  ALA A 144      40.320 -10.504   7.327  1.00  1.58           H  
ATOM   2280  N   LYS A 145      41.711 -11.810   5.469  1.00  2.06           N  
ATOM   2281  CA  LYS A 145      42.052 -13.017   4.712  1.00  2.06           C  
ATOM   2282  C   LYS A 145      43.450 -12.892   4.091  1.00  2.06           C  
ATOM   2283  O   LYS A 145      44.426 -12.680   4.824  1.00  2.06           O  
ATOM   2284  CB  LYS A 145      40.987 -13.316   3.642  1.00  2.06           C  
ATOM   2285  CG  LYS A 145      39.590 -13.550   4.204  1.00  2.06           C  
ATOM   2286  CD  LYS A 145      38.595 -13.917   3.116  1.00  2.06           C  
ATOM   2287  CE  LYS A 145      37.201 -14.128   3.700  1.00  2.06           C  
ATOM   2288  NZ  LYS A 145      36.199 -14.468   2.649  1.00  2.06           N  
ATOM   2289  H   LYS A 145      41.433 -11.914   6.431  1.00  2.06           H  
ATOM   2290  HA  LYS A 145      42.072 -13.859   5.403  1.00  2.06           H  
ATOM   2291 1HB  LYS A 145      40.923 -12.496   2.927  1.00  2.06           H  
ATOM   2292 2HB  LYS A 145      41.263 -14.217   3.094  1.00  2.06           H  
ATOM   2293 1HG  LYS A 145      39.626 -14.355   4.936  1.00  2.06           H  
ATOM   2294 2HG  LYS A 145      39.245 -12.652   4.704  1.00  2.06           H  
ATOM   2295 1HD  LYS A 145      38.554 -13.114   2.378  1.00  2.06           H  
ATOM   2296 2HD  LYS A 145      38.916 -14.832   2.619  1.00  2.06           H  
ATOM   2297 1HE  LYS A 145      37.239 -14.936   4.428  1.00  2.06           H  
ATOM   2298 2HE  LYS A 145      36.887 -13.212   4.206  1.00  2.06           H  
ATOM   2299 1HZ  LYS A 145      35.291 -14.597   3.079  1.00  2.06           H  
ATOM   2300 2HZ  LYS A 145      36.147 -13.718   1.974  1.00  2.06           H  
ATOM   2301 3HZ  LYS A 145      36.475 -15.320   2.183  1.00  2.06           H  
ATOM   2302  N   SER A 146      43.548 -13.050   2.769  1.00  2.62           N  
ATOM   2303  CA  SER A 146      44.820 -12.991   2.059  1.00  2.62           C  
ATOM   2304  C   SER A 146      44.598 -12.760   0.570  1.00  2.62           C  
ATOM   2305  O   SER A 146      45.303 -11.964  -0.053  1.00  2.62           O  
ATOM   2306  OXT SER A 146      43.789 -13.463  -0.034  1.00  2.62           O  
ATOM   2307  CB  SER A 146      45.600 -14.278   2.263  1.00  2.62           C  
ATOM   2308  OG  SER A 146      46.809 -14.254   1.552  1.00  2.62           O  
ATOM   2309  H   SER A 146      42.711 -13.206   2.233  1.00  2.62           H  
ATOM   2310  HA  SER A 146      45.400 -12.156   2.455  1.00  2.62           H  
ATOM   2311 1HB  SER A 146      45.806 -14.417   3.324  1.00  2.62           H  
ATOM   2312 2HB  SER A 146      44.999 -15.124   1.934  1.00  2.62           H  
ATOM   2313  HG  SER A 146      47.306 -13.510   1.899  1.00  2.62           H  
TER    2314
ENDMDL

REMARK ID 695525 MODEL 2 1BFG-HW5
PFRMAT TS
TARGET 1BFG-HW5
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       2.556   1.341  -4.320  1.00 17.78           N  
ATOM      2  CA  PRO A   1       2.226   1.542  -2.918  1.00 17.78           C  
ATOM      3  C   PRO A   1       3.436   2.013  -2.127  1.00 17.78           C  
ATOM      4  O   PRO A   1       4.520   2.203  -2.679  1.00 17.78           O  
ATOM      5  CB  PRO A   1       1.778   0.146  -2.489  1.00 17.78           C  
ATOM      6  CG  PRO A   1       2.680  -0.759  -3.257  1.00 17.78           C  
ATOM      7  CD  PRO A   1       2.832  -0.081  -4.611  1.00 17.78           C  
ATOM      8  HA  PRO A   1       1.402   2.266  -2.836  1.00 17.78           H  
ATOM      9 1HB  PRO A   1       1.885   0.030  -1.401  1.00 17.78           H  
ATOM     10 2HB  PRO A   1       0.714   0.000  -2.727  1.00 17.78           H  
ATOM     11 1HG  PRO A   1       3.639  -0.869  -2.730  1.00 17.78           H  
ATOM     12 2HG  PRO A   1       2.239  -1.762  -3.331  1.00 17.78           H  
ATOM     13 1HD  PRO A   1       3.858  -0.191  -4.990  1.00 17.78           H  
ATOM     14 2HD  PRO A   1       2.091  -0.468  -5.325  1.00 17.78           H  
ATOM     15 1H   PRO A   1       3.394   1.897  -4.414  1.00 17.78           H  
ATOM     16 2H   PRO A   1       1.822   1.710  -4.822  1.00 17.78           H  
ATOM     17  N   ALA A   2       3.248   2.205  -0.827  1.00 17.10           N  
ATOM     18  CA  ALA A   2       4.323   2.647   0.055  1.00 17.10           C  
ATOM     19  C   ALA A   2       4.021   2.251   1.489  1.00 17.10           C  
ATOM     20  O   ALA A   2       2.864   2.035   1.848  1.00 17.10           O  
ATOM     21  CB  ALA A   2       4.506   4.153  -0.035  1.00 17.10           C  
ATOM     22  H   ALA A   2       2.334   2.044  -0.427  1.00 17.10           H  
ATOM     23  HA  ALA A   2       5.245   2.151  -0.247  1.00 17.10           H  
ATOM     24 1HB  ALA A   2       5.321   4.458   0.624  1.00 17.10           H  
ATOM     25 2HB  ALA A   2       4.746   4.433  -1.061  1.00 17.10           H  
ATOM     26 3HB  ALA A   2       3.589   4.649   0.274  1.00 17.10           H  
ATOM     27  N   LEU A   3       5.055   2.172   2.313  1.00 16.16           N  
ATOM     28  CA  LEU A   3       4.848   1.890   3.722  1.00 16.16           C  
ATOM     29  C   LEU A   3       4.691   3.201   4.496  1.00 16.16           C  
ATOM     30  O   LEU A   3       5.327   4.192   4.140  1.00 16.16           O  
ATOM     31  CB  LEU A   3       6.027   1.078   4.257  1.00 16.16           C  
ATOM     32  CG  LEU A   3       6.220  -0.265   3.573  1.00 16.16           C  
ATOM     33  CD1 LEU A   3       7.450  -0.949   4.137  1.00 16.16           C  
ATOM     34  CD2 LEU A   3       4.970  -1.103   3.782  1.00 16.16           C  
ATOM     35  H   LEU A   3       5.989   2.331   1.965  1.00 16.16           H  
ATOM     36  HA  LEU A   3       3.951   1.288   3.800  1.00 16.16           H  
ATOM     37 1HB  LEU A   3       6.938   1.658   4.119  1.00 16.16           H  
ATOM     38 2HB  LEU A   3       5.893   0.904   5.322  1.00 16.16           H  
ATOM     39  HG  LEU A   3       6.378  -0.114   2.505  1.00 16.16           H  
ATOM     40 1HD1 LEU A   3       7.593  -1.909   3.642  1.00 16.16           H  
ATOM     41 2HD1 LEU A   3       8.326  -0.321   3.968  1.00 16.16           H  
ATOM     42 3HD1 LEU A   3       7.319  -1.108   5.206  1.00 16.16           H  
ATOM     43 1HD2 LEU A   3       5.091  -2.068   3.290  1.00 16.16           H  
ATOM     44 2HD2 LEU A   3       4.810  -1.255   4.849  1.00 16.16           H  
ATOM     45 3HD2 LEU A   3       4.108  -0.584   3.357  1.00 16.16           H  
ATOM     46  N   PRO A   4       3.857   3.240   5.549  1.00 15.03           N  
ATOM     47  CA  PRO A   4       3.642   4.387   6.414  1.00 15.03           C  
ATOM     48  C   PRO A   4       4.833   4.677   7.314  1.00 15.03           C  
ATOM     49  O   PRO A   4       5.582   3.773   7.686  1.00 15.03           O  
ATOM     50  CB  PRO A   4       2.422   3.960   7.237  1.00 15.03           C  
ATOM     51  CG  PRO A   4       2.482   2.444   7.258  1.00 15.03           C  
ATOM     52  CD  PRO A   4       3.051   2.054   5.909  1.00 15.03           C  
ATOM     53  HA  PRO A   4       3.408   5.264   5.792  1.00 15.03           H  
ATOM     54 1HB  PRO A   4       2.491   4.401   8.248  1.00 15.03           H  
ATOM     55 2HB  PRO A   4       1.503   4.350   6.780  1.00 15.03           H  
ATOM     56 1HG  PRO A   4       3.112   2.108   8.095  1.00 15.03           H  
ATOM     57 2HG  PRO A   4       1.477   2.029   7.432  1.00 15.03           H  
ATOM     58 1HD  PRO A   4       3.673   1.162   6.040  1.00 15.03           H  
ATOM     59 2HD  PRO A   4       2.237   1.901   5.178  1.00 15.03           H  
ATOM     60  N   GLU A   5       4.967   5.938   7.703  1.00 13.82           N  
ATOM     61  CA  GLU A   5       5.966   6.357   8.679  1.00 13.82           C  
ATOM     62  C   GLU A   5       5.682   5.735  10.043  1.00 13.82           C  
ATOM     63  O   GLU A   5       4.535   5.731  10.505  1.00 13.82           O  
ATOM     64  CB  GLU A   5       5.999   7.885   8.791  1.00 13.82           C  
ATOM     65  CG  GLU A   5       7.077   8.434   9.726  1.00 13.82           C  
ATOM     66  CD  GLU A   5       7.146   9.947   9.734  1.00 13.82           C  
ATOM     67  OE1 GLU A   5       6.373  10.566   9.042  1.00 13.82           O  
ATOM     68  OE2 GLU A   5       7.978  10.476  10.434  1.00 13.82           O  
ATOM     69  H   GLU A   5       4.338   6.632   7.328  1.00 13.82           H  
ATOM     70  HA  GLU A   5       6.944   6.009   8.343  1.00 13.82           H  
ATOM     71 1HB  GLU A   5       6.160   8.318   7.804  1.00 13.82           H  
ATOM     72 2HB  GLU A   5       5.034   8.241   9.151  1.00 13.82           H  
ATOM     73 1HG  GLU A   5       6.868   8.094  10.742  1.00 13.82           H  
ATOM     74 2HG  GLU A   5       8.043   8.028   9.430  1.00 13.82           H  
ATOM     75  N   ASP A   6       6.712   5.243  10.728  1.00 12.62           N  
ATOM     76  CA  ASP A   6       6.450   4.661  12.037  1.00 12.62           C  
ATOM     77  C   ASP A   6       6.336   5.729  13.106  1.00 12.62           C  
ATOM     78  O   ASP A   6       7.286   6.044  13.820  1.00 12.62           O  
ATOM     79  CB  ASP A   6       7.525   3.658  12.448  1.00 12.62           C  
ATOM     80  CG  ASP A   6       7.195   2.932  13.786  1.00 12.62           C  
ATOM     81  OD1 ASP A   6       6.317   3.373  14.530  1.00 12.62           O  
ATOM     82  OD2 ASP A   6       7.832   1.932  14.045  1.00 12.62           O  
ATOM     83  H   ASP A   6       7.643   5.260  10.340  1.00 12.62           H  
ATOM     84  HA  ASP A   6       5.500   4.128  11.989  1.00 12.62           H  
ATOM     85 1HB  ASP A   6       7.643   2.909  11.663  1.00 12.62           H  
ATOM     86 2HB  ASP A   6       8.479   4.173  12.557  1.00 12.62           H  
ATOM     87  N   GLY A   7       5.123   6.229  13.240  1.00 11.45           N  
ATOM     88  CA  GLY A   7       4.765   7.277  14.179  1.00 11.45           C  
ATOM     89  C   GLY A   7       4.300   6.698  15.517  1.00 11.45           C  
ATOM     90  O   GLY A   7       3.639   7.385  16.303  1.00 11.45           O  
ATOM     91  H   GLY A   7       4.435   5.891  12.568  1.00 11.45           H  
ATOM     92 1HA  GLY A   7       5.624   7.929  14.338  1.00 11.45           H  
ATOM     93 2HA  GLY A   7       3.973   7.888  13.750  1.00 11.45           H  
ATOM     94  N   GLY A   8       4.611   5.421  15.779  1.00 10.33           N  
ATOM     95  CA  GLY A   8       4.126   4.717  16.967  1.00 10.33           C  
ATOM     96  C   GLY A   8       4.777   5.142  18.288  1.00 10.33           C  
ATOM     97  O   GLY A   8       5.450   4.350  18.949  1.00 10.33           O  
ATOM     98  H   GLY A   8       5.207   4.884  15.130  1.00 10.33           H  
ATOM     99 1HA  GLY A   8       3.048   4.848  17.043  1.00 10.33           H  
ATOM    100 2HA  GLY A   8       4.296   3.650  16.820  1.00 10.33           H  
ATOM    101  N   SER A   9       4.560   6.395  18.676  1.00  9.27           N  
ATOM    102  CA  SER A   9       5.090   6.918  19.933  1.00  9.27           C  
ATOM    103  C   SER A   9       4.534   6.106  21.093  1.00  9.27           C  
ATOM    104  O   SER A   9       3.360   5.729  21.086  1.00  9.27           O  
ATOM    105  CB  SER A   9       4.723   8.374  20.115  1.00  9.27           C  
ATOM    106  OG  SER A   9       5.163   8.845  21.362  1.00  9.27           O  
ATOM    107  H   SER A   9       4.013   6.984  18.052  1.00  9.27           H  
ATOM    108  HA  SER A   9       6.176   6.821  19.926  1.00  9.27           H  
ATOM    109 1HB  SER A   9       5.167   8.967  19.317  1.00  9.27           H  
ATOM    110 2HB  SER A   9       3.642   8.484  20.043  1.00  9.27           H  
ATOM    111  HG  SER A   9       4.780   8.242  22.031  1.00  9.27           H  
ATOM    112  N   GLY A  10       5.370   5.825  22.087  1.00  8.29           N  
ATOM    113  CA  GLY A  10       4.905   5.044  23.222  1.00  8.29           C  
ATOM    114  C   GLY A  10       4.227   5.874  24.307  1.00  8.29           C  
ATOM    115  O   GLY A  10       4.189   7.104  24.251  1.00  8.29           O  
ATOM    116  H   GLY A  10       6.326   6.147  22.049  1.00  8.29           H  
ATOM    117 1HA  GLY A  10       4.211   4.281  22.868  1.00  8.29           H  
ATOM    118 2HA  GLY A  10       5.750   4.511  23.655  1.00  8.29           H  
ATOM    119  N   ALA A  11       3.705   5.154  25.291  1.00  7.37           N  
ATOM    120  CA  ALA A  11       3.022   5.642  26.484  1.00  7.37           C  
ATOM    121  C   ALA A  11       2.889   4.430  27.388  1.00  7.37           C  
ATOM    122  O   ALA A  11       3.009   3.305  26.892  1.00  7.37           O  
ATOM    123  CB  ALA A  11       1.667   6.254  26.155  1.00  7.37           C  
ATOM    124  H   ALA A  11       3.799   4.154  25.208  1.00  7.37           H  
ATOM    125  HA  ALA A  11       3.648   6.385  26.982  1.00  7.37           H  
ATOM    126 1HB  ALA A  11       1.180   6.581  27.076  1.00  7.37           H  
ATOM    127 2HB  ALA A  11       1.802   7.108  25.493  1.00  7.37           H  
ATOM    128 3HB  ALA A  11       1.050   5.522  25.666  1.00  7.37           H  
ATOM    129  N   PHE A  12       2.614   4.595  28.674  1.00  6.43           N  
ATOM    130  CA  PHE A  12       2.406   3.376  29.442  1.00  6.43           C  
ATOM    131  C   PHE A  12       1.207   2.625  28.809  1.00  6.43           C  
ATOM    132  O   PHE A  12       0.193   3.270  28.526  1.00  6.43           O  
ATOM    133  CB  PHE A  12       2.124   3.667  30.909  1.00  6.43           C  
ATOM    134  CG  PHE A  12       2.025   2.410  31.680  1.00  6.43           C  
ATOM    135  CD1 PHE A  12       3.151   1.767  32.128  1.00  6.43           C  
ATOM    136  CD2 PHE A  12       0.815   1.832  31.899  1.00  6.43           C  
ATOM    137  CE1 PHE A  12       3.052   0.554  32.779  1.00  6.43           C  
ATOM    138  CE2 PHE A  12       0.698   0.630  32.553  1.00  6.43           C  
ATOM    139  CZ  PHE A  12       1.821  -0.013  32.994  1.00  6.43           C  
ATOM    140  H   PHE A  12       2.521   5.512  29.102  1.00  6.43           H  
ATOM    141  HA  PHE A  12       3.318   2.796  29.401  1.00  6.43           H  
ATOM    142 1HB  PHE A  12       2.932   4.263  31.327  1.00  6.43           H  
ATOM    143 2HB  PHE A  12       1.198   4.229  31.023  1.00  6.43           H  
ATOM    144  HD1 PHE A  12       4.118   2.214  31.962  1.00  6.43           H  
ATOM    145  HD2 PHE A  12      -0.065   2.332  31.530  1.00  6.43           H  
ATOM    146  HE1 PHE A  12       3.952   0.047  33.124  1.00  6.43           H  
ATOM    147  HE2 PHE A  12      -0.283   0.190  32.707  1.00  6.43           H  
ATOM    148  HZ  PHE A  12       1.739  -0.968  33.509  1.00  6.43           H  
ATOM    149  N   PRO A  13       1.280   1.297  28.550  1.00  5.44           N  
ATOM    150  CA  PRO A  13       0.217   0.480  27.971  1.00  5.44           C  
ATOM    151  C   PRO A  13      -1.108   0.538  28.745  1.00  5.44           C  
ATOM    152  O   PRO A  13      -1.115   0.575  29.973  1.00  5.44           O  
ATOM    153  CB  PRO A  13       0.816  -0.934  28.048  1.00  5.44           C  
ATOM    154  CG  PRO A  13       2.308  -0.726  28.014  1.00  5.44           C  
ATOM    155  CD  PRO A  13       2.550   0.546  28.766  1.00  5.44           C  
ATOM    156  HA  PRO A  13       0.106   0.792  26.926  1.00  5.44           H  
ATOM    157 1HB  PRO A  13       0.480  -1.429  28.972  1.00  5.44           H  
ATOM    158 2HB  PRO A  13       0.459  -1.551  27.210  1.00  5.44           H  
ATOM    159 1HG  PRO A  13       2.820  -1.586  28.473  1.00  5.44           H  
ATOM    160 2HG  PRO A  13       2.656  -0.671  26.973  1.00  5.44           H  
ATOM    161 1HD  PRO A  13       2.727   0.329  29.814  1.00  5.44           H  
ATOM    162 2HD  PRO A  13       3.401   1.038  28.278  1.00  5.44           H  
ATOM    163  N   PRO A  14      -2.258   0.397  28.065  1.00  4.43           N  
ATOM    164  CA  PRO A  14      -3.594   0.434  28.637  1.00  4.43           C  
ATOM    165  C   PRO A  14      -3.930  -0.892  29.317  1.00  4.43           C  
ATOM    166  O   PRO A  14      -4.790  -1.638  28.857  1.00  4.43           O  
ATOM    167  CB  PRO A  14      -4.465   0.653  27.399  1.00  4.43           C  
ATOM    168  CG  PRO A  14      -3.715  -0.063  26.291  1.00  4.43           C  
ATOM    169  CD  PRO A  14      -2.243   0.158  26.608  1.00  4.43           C  
ATOM    170  HA  PRO A  14      -3.668   1.273  29.332  1.00  4.43           H  
ATOM    171 1HB  PRO A  14      -5.471   0.244  27.571  1.00  4.43           H  
ATOM    172 2HB  PRO A  14      -4.583   1.732  27.210  1.00  4.43           H  
ATOM    173 1HG  PRO A  14      -3.984  -1.130  26.284  1.00  4.43           H  
ATOM    174 2HG  PRO A  14      -4.006   0.342  25.308  1.00  4.43           H  
ATOM    175 1HD  PRO A  14      -1.672  -0.744  26.361  1.00  4.43           H  
ATOM    176 2HD  PRO A  14      -1.901   1.030  26.066  1.00  4.43           H  
ATOM    177  N   GLY A  15      -3.206  -1.189  30.390  1.00  3.48           N  
ATOM    178  CA  GLY A  15      -3.334  -2.467  31.082  1.00  3.48           C  
ATOM    179  C   GLY A  15      -4.428  -2.519  32.145  1.00  3.48           C  
ATOM    180  O   GLY A  15      -5.264  -1.621  32.280  1.00  3.48           O  
ATOM    181  H   GLY A  15      -2.513  -0.509  30.697  1.00  3.48           H  
ATOM    182 1HA  GLY A  15      -3.516  -3.249  30.346  1.00  3.48           H  
ATOM    183 2HA  GLY A  15      -2.379  -2.704  31.550  1.00  3.48           H  
ATOM    184  N   HIS A  16      -4.401  -3.583  32.943  1.00  2.64           N  
ATOM    185  CA  HIS A  16      -5.416  -3.831  33.965  1.00  2.64           C  
ATOM    186  C   HIS A  16      -5.171  -3.034  35.245  1.00  2.64           C  
ATOM    187  O   HIS A  16      -4.850  -3.578  36.301  1.00  2.64           O  
ATOM    188  CB  HIS A  16      -5.473  -5.325  34.259  1.00  2.64           C  
ATOM    189  CG  HIS A  16      -5.907  -6.131  33.071  1.00  2.64           C  
ATOM    190  ND1 HIS A  16      -5.007  -6.754  32.224  1.00  2.64           N  
ATOM    191  CD2 HIS A  16      -7.137  -6.408  32.581  1.00  2.64           C  
ATOM    192  CE1 HIS A  16      -5.669  -7.383  31.269  1.00  2.64           C  
ATOM    193  NE2 HIS A  16      -6.962  -7.188  31.461  1.00  2.64           N  
ATOM    194  H   HIS A  16      -3.671  -4.268  32.808  1.00  2.64           H  
ATOM    195  HA  HIS A  16      -6.391  -3.532  33.580  1.00  2.64           H  
ATOM    196 1HB  HIS A  16      -4.492  -5.677  34.578  1.00  2.64           H  
ATOM    197 2HB  HIS A  16      -6.173  -5.513  35.080  1.00  2.64           H  
ATOM    198  HD2 HIS A  16      -8.086  -6.078  32.992  1.00  2.64           H  
ATOM    199  HE1 HIS A  16      -5.225  -7.960  30.458  1.00  2.64           H  
ATOM    200  HE2 HIS A  16      -7.705  -7.553  30.882  1.00  2.64           H  
ATOM    201  N   PHE A  17      -5.351  -1.730  35.141  1.00  1.96           N  
ATOM    202  CA  PHE A  17      -5.048  -0.789  36.222  1.00  1.96           C  
ATOM    203  C   PHE A  17      -5.993  -0.997  37.408  1.00  1.96           C  
ATOM    204  O   PHE A  17      -5.616  -0.839  38.580  1.00  1.96           O  
ATOM    205  CB  PHE A  17      -5.274   0.636  35.711  1.00  1.96           C  
ATOM    206  CG  PHE A  17      -4.380   1.127  34.648  1.00  1.96           C  
ATOM    207  CD1 PHE A  17      -4.858   1.193  33.361  1.00  1.96           C  
ATOM    208  CD2 PHE A  17      -3.099   1.557  34.903  1.00  1.96           C  
ATOM    209  CE1 PHE A  17      -4.091   1.668  32.340  1.00  1.96           C  
ATOM    210  CE2 PHE A  17      -2.316   2.040  33.874  1.00  1.96           C  
ATOM    211  CZ  PHE A  17      -2.823   2.094  32.583  1.00  1.96           C  
ATOM    212  H   PHE A  17      -5.632  -1.383  34.222  1.00  1.96           H  
ATOM    213  HA  PHE A  17      -4.018  -0.928  36.550  1.00  1.96           H  
ATOM    214 1HB  PHE A  17      -6.303   0.744  35.372  1.00  1.96           H  
ATOM    215 2HB  PHE A  17      -5.143   1.299  36.521  1.00  1.96           H  
ATOM    216  HD1 PHE A  17      -5.877   0.854  33.157  1.00  1.96           H  
ATOM    217  HD2 PHE A  17      -2.707   1.522  35.916  1.00  1.96           H  
ATOM    218  HE1 PHE A  17      -4.505   1.705  31.342  1.00  1.96           H  
ATOM    219  HE2 PHE A  17      -1.299   2.384  34.079  1.00  1.96           H  
ATOM    220  HZ  PHE A  17      -2.218   2.473  31.766  1.00  1.96           H  
ATOM    221  N   LYS A  18      -7.214  -1.419  37.067  1.00  1.47           N  
ATOM    222  CA  LYS A  18      -8.315  -1.651  37.995  1.00  1.47           C  
ATOM    223  C   LYS A  18      -8.032  -2.725  39.041  1.00  1.47           C  
ATOM    224  O   LYS A  18      -8.695  -2.766  40.082  1.00  1.47           O  
ATOM    225  CB  LYS A  18      -9.563  -2.075  37.209  1.00  1.47           C  
ATOM    226  CG  LYS A  18      -9.471  -3.500  36.611  1.00  1.47           C  
ATOM    227  CD  LYS A  18     -10.718  -3.889  35.830  1.00  1.47           C  
ATOM    228  CE  LYS A  18     -10.608  -5.318  35.250  1.00  1.47           C  
ATOM    229  NZ  LYS A  18     -10.622  -6.397  36.318  1.00  1.47           N  
ATOM    230  H   LYS A  18      -7.391  -1.553  36.086  1.00  1.47           H  
ATOM    231  HA  LYS A  18      -8.516  -0.712  38.515  1.00  1.47           H  
ATOM    232 1HB  LYS A  18     -10.432  -2.045  37.866  1.00  1.47           H  
ATOM    233 2HB  LYS A  18      -9.738  -1.372  36.397  1.00  1.47           H  
ATOM    234 1HG  LYS A  18      -8.592  -3.583  35.968  1.00  1.47           H  
ATOM    235 2HG  LYS A  18      -9.365  -4.215  37.420  1.00  1.47           H  
ATOM    236 1HD  LYS A  18     -11.584  -3.844  36.490  1.00  1.47           H  
ATOM    237 2HD  LYS A  18     -10.869  -3.185  35.012  1.00  1.47           H  
ATOM    238 1HE  LYS A  18     -11.444  -5.483  34.576  1.00  1.47           H  
ATOM    239 2HE  LYS A  18      -9.679  -5.398  34.689  1.00  1.47           H  
ATOM    240 1HZ  LYS A  18     -10.549  -7.298  35.881  1.00  1.47           H  
ATOM    241 2HZ  LYS A  18      -9.823  -6.299  36.979  1.00  1.47           H  
ATOM    242 3HZ  LYS A  18     -11.475  -6.349  36.841  1.00  1.47           H  
ATOM    243  N   ASP A  19      -7.081  -3.617  38.767  1.00  1.13           N  
ATOM    244  CA  ASP A  19      -6.785  -4.696  39.688  1.00  1.13           C  
ATOM    245  C   ASP A  19      -5.738  -4.170  40.652  1.00  1.13           C  
ATOM    246  O   ASP A  19      -4.681  -3.766  40.183  1.00  1.13           O  
ATOM    247  CB  ASP A  19      -6.260  -5.906  38.937  1.00  1.13           C  
ATOM    248  CG  ASP A  19      -7.345  -6.548  38.019  1.00  1.13           C  
ATOM    249  OD1 ASP A  19      -8.534  -6.345  38.245  1.00  1.13           O  
ATOM    250  OD2 ASP A  19      -6.976  -7.206  37.084  1.00  1.13           O  
ATOM    251  H   ASP A  19      -6.520  -3.532  37.917  1.00  1.13           H  
ATOM    252  HA  ASP A  19      -7.696  -4.990  40.185  1.00  1.13           H  
ATOM    253 1HB  ASP A  19      -5.416  -5.600  38.315  1.00  1.13           H  
ATOM    254 2HB  ASP A  19      -5.899  -6.656  39.644  1.00  1.13           H  
ATOM    255  N   PRO A  20      -5.982  -4.129  41.974  1.00  0.91           N  
ATOM    256  CA  PRO A  20      -5.081  -3.555  42.947  1.00  0.91           C  
ATOM    257  C   PRO A  20      -3.665  -4.104  42.817  1.00  0.91           C  
ATOM    258  O   PRO A  20      -3.452  -5.309  42.604  1.00  0.91           O  
ATOM    259  CB  PRO A  20      -5.731  -3.950  44.267  1.00  0.91           C  
ATOM    260  CG  PRO A  20      -7.201  -4.033  43.945  1.00  0.91           C  
ATOM    261  CD  PRO A  20      -7.255  -4.619  42.552  1.00  0.91           C  
ATOM    262  HA  PRO A  20      -5.087  -2.471  42.819  1.00  0.91           H  
ATOM    263 1HB  PRO A  20      -5.302  -4.889  44.618  1.00  0.91           H  
ATOM    264 2HB  PRO A  20      -5.499  -3.187  45.009  1.00  0.91           H  
ATOM    265 1HG  PRO A  20      -7.735  -4.642  44.684  1.00  0.91           H  
ATOM    266 2HG  PRO A  20      -7.644  -3.024  43.986  1.00  0.91           H  
ATOM    267 1HD  PRO A  20      -7.288  -5.721  42.569  1.00  0.91           H  
ATOM    268 2HD  PRO A  20      -8.132  -4.173  42.069  1.00  0.91           H  
ATOM    269  N   LYS A  21      -2.725  -3.176  42.935  1.00  0.77           N  
ATOM    270  CA  LYS A  21      -1.298  -3.374  42.779  1.00  0.77           C  
ATOM    271  C   LYS A  21      -0.511  -2.779  43.932  1.00  0.77           C  
ATOM    272  O   LYS A  21      -1.006  -1.935  44.670  1.00  0.77           O  
ATOM    273  CB  LYS A  21      -0.813  -2.696  41.497  1.00  0.77           C  
ATOM    274  CG  LYS A  21      -1.401  -3.237  40.219  1.00  0.77           C  
ATOM    275  CD  LYS A  21      -0.796  -2.577  39.000  1.00  0.77           C  
ATOM    276  CE  LYS A  21      -1.515  -2.992  37.718  1.00  0.77           C  
ATOM    277  NZ  LYS A  21      -1.323  -4.430  37.417  1.00  0.77           N  
ATOM    278  H   LYS A  21      -3.034  -2.234  43.131  1.00  0.77           H  
ATOM    279  HA  LYS A  21      -1.094  -4.437  42.734  1.00  0.77           H  
ATOM    280 1HB  LYS A  21      -1.042  -1.628  41.545  1.00  0.77           H  
ATOM    281 2HB  LYS A  21       0.274  -2.790  41.428  1.00  0.77           H  
ATOM    282 1HG  LYS A  21      -1.266  -4.318  40.172  1.00  0.77           H  
ATOM    283 2HG  LYS A  21      -2.450  -3.020  40.214  1.00  0.77           H  
ATOM    284 1HD  LYS A  21      -0.835  -1.494  39.107  1.00  0.77           H  
ATOM    285 2HD  LYS A  21       0.235  -2.894  38.923  1.00  0.77           H  
ATOM    286 1HE  LYS A  21      -2.586  -2.796  37.828  1.00  0.77           H  
ATOM    287 2HE  LYS A  21      -1.133  -2.399  36.886  1.00  0.77           H  
ATOM    288 1HZ  LYS A  21      -1.812  -4.667  36.566  1.00  0.77           H  
ATOM    289 2HZ  LYS A  21      -0.342  -4.621  37.305  1.00  0.77           H  
ATOM    290 3HZ  LYS A  21      -1.692  -4.982  38.181  1.00  0.77           H  
ATOM    291  N   ARG A  22       0.718  -3.207  44.079  1.00  0.69           N  
ATOM    292  CA  ARG A  22       1.618  -2.569  45.021  1.00  0.69           C  
ATOM    293  C   ARG A  22       2.657  -1.835  44.163  1.00  0.69           C  
ATOM    294  O   ARG A  22       3.068  -2.358  43.130  1.00  0.69           O  
ATOM    295  CB  ARG A  22       2.285  -3.597  45.935  1.00  0.69           C  
ATOM    296  CG  ARG A  22       1.414  -4.367  46.952  1.00  0.69           C  
ATOM    297  CD  ARG A  22       2.247  -5.469  47.665  1.00  0.69           C  
ATOM    298  NE  ARG A  22       1.597  -6.040  48.894  1.00  0.69           N  
ATOM    299  CZ  ARG A  22       0.641  -6.974  48.908  1.00  0.69           C  
ATOM    300  NH1 ARG A  22       0.196  -7.420  47.802  1.00  0.69           N  
ATOM    301  NH2 ARG A  22       0.171  -7.415  50.048  1.00  0.69           N  
ATOM    302  H   ARG A  22       1.043  -3.961  43.478  1.00  0.69           H  
ATOM    303  HA  ARG A  22       1.072  -1.844  45.631  1.00  0.69           H  
ATOM    304 1HB  ARG A  22       2.833  -4.322  45.338  1.00  0.69           H  
ATOM    305 2HB  ARG A  22       2.987  -3.078  46.542  1.00  0.69           H  
ATOM    306 1HG  ARG A  22       1.033  -3.681  47.689  1.00  0.69           H  
ATOM    307 2HG  ARG A  22       0.578  -4.837  46.436  1.00  0.69           H  
ATOM    308 1HD  ARG A  22       2.414  -6.288  46.965  1.00  0.69           H  
ATOM    309 2HD  ARG A  22       3.210  -5.054  47.958  1.00  0.69           H  
ATOM    310  HE  ARG A  22       1.937  -5.748  49.817  1.00  0.69           H  
ATOM    311 1HH1 ARG A  22       0.590  -7.061  46.954  1.00  0.69           H  
ATOM    312 2HH1 ARG A  22      -0.562  -8.111  47.757  1.00  0.69           H  
ATOM    313 1HH2 ARG A  22       0.576  -7.038  50.910  1.00  0.69           H  
ATOM    314 2HH2 ARG A  22      -0.551  -8.117  50.072  1.00  0.69           H  
ATOM    315  N   LEU A  23       3.063  -0.623  44.550  1.00  0.64           N  
ATOM    316  CA  LEU A  23       4.077   0.114  43.772  1.00  0.64           C  
ATOM    317  C   LEU A  23       5.447   0.089  44.454  1.00  0.64           C  
ATOM    318  O   LEU A  23       5.681   0.792  45.443  1.00  0.64           O  
ATOM    319  CB  LEU A  23       3.631   1.573  43.517  1.00  0.64           C  
ATOM    320  CG  LEU A  23       2.293   1.779  42.720  1.00  0.64           C  
ATOM    321  CD1 LEU A  23       1.970   3.278  42.635  1.00  0.64           C  
ATOM    322  CD2 LEU A  23       2.431   1.204  41.343  1.00  0.64           C  
ATOM    323  H   LEU A  23       2.678  -0.213  45.389  1.00  0.64           H  
ATOM    324  HA  LEU A  23       4.192  -0.372  42.803  1.00  0.64           H  
ATOM    325 1HB  LEU A  23       3.522   2.071  44.474  1.00  0.64           H  
ATOM    326 2HB  LEU A  23       4.418   2.081  42.963  1.00  0.64           H  
ATOM    327  HG  LEU A  23       1.483   1.275  43.228  1.00  0.64           H  
ATOM    328 1HD1 LEU A  23       1.040   3.414  42.084  1.00  0.64           H  
ATOM    329 2HD1 LEU A  23       1.860   3.686  43.630  1.00  0.64           H  
ATOM    330 3HD1 LEU A  23       2.778   3.798  42.117  1.00  0.64           H  
ATOM    331 1HD2 LEU A  23       1.502   1.340  40.788  1.00  0.64           H  
ATOM    332 2HD2 LEU A  23       3.245   1.705  40.816  1.00  0.64           H  
ATOM    333 3HD2 LEU A  23       2.644   0.159  41.429  1.00  0.64           H  
ATOM    334  N   TYR A  24       6.346  -0.749  43.938  1.00  0.62           N  
ATOM    335  CA  TYR A  24       7.664  -0.973  44.536  1.00  0.62           C  
ATOM    336  C   TYR A  24       8.703   0.037  44.061  1.00  0.62           C  
ATOM    337  O   TYR A  24       8.929   0.160  42.865  1.00  0.62           O  
ATOM    338  CB  TYR A  24       8.094  -2.379  44.157  1.00  0.62           C  
ATOM    339  CG  TYR A  24       9.426  -2.836  44.623  1.00  0.62           C  
ATOM    340  CD1 TYR A  24       9.639  -3.128  45.943  1.00  0.62           C  
ATOM    341  CD2 TYR A  24      10.441  -3.007  43.691  1.00  0.62           C  
ATOM    342  CE1 TYR A  24      10.853  -3.609  46.346  1.00  0.62           C  
ATOM    343  CE2 TYR A  24      11.662  -3.477  44.086  1.00  0.62           C  
ATOM    344  CZ  TYR A  24      11.875  -3.786  45.405  1.00  0.62           C  
ATOM    345  OH  TYR A  24      13.104  -4.272  45.801  1.00  0.62           O  
ATOM    346  H   TYR A  24       6.113  -1.294  43.101  1.00  0.62           H  
ATOM    347  HA  TYR A  24       7.581  -0.889  45.621  1.00  0.62           H  
ATOM    348 1HB  TYR A  24       7.361  -3.084  44.487  1.00  0.62           H  
ATOM    349 2HB  TYR A  24       8.099  -2.438  43.080  1.00  0.62           H  
ATOM    350  HD1 TYR A  24       8.845  -2.987  46.664  1.00  0.62           H  
ATOM    351  HD2 TYR A  24      10.264  -2.775  42.646  1.00  0.62           H  
ATOM    352  HE1 TYR A  24      11.018  -3.848  47.397  1.00  0.62           H  
ATOM    353  HE2 TYR A  24      12.457  -3.615  43.353  1.00  0.62           H  
ATOM    354  HH  TYR A  24      13.685  -4.335  45.036  1.00  0.62           H  
ATOM    355  N   CYS A  25       9.337   0.765  44.972  1.00  0.61           N  
ATOM    356  CA  CYS A  25      10.322   1.769  44.572  1.00  0.61           C  
ATOM    357  C   CYS A  25      11.728   1.206  44.520  1.00  0.61           C  
ATOM    358  O   CYS A  25      12.316   0.864  45.558  1.00  0.61           O  
ATOM    359  CB  CYS A  25      10.338   2.936  45.518  1.00  0.61           C  
ATOM    360  SG  CYS A  25      11.520   4.229  45.020  1.00  0.61           S  
ATOM    361  H   CYS A  25       9.124   0.638  45.956  1.00  0.61           H  
ATOM    362  HA  CYS A  25      10.059   2.139  43.580  1.00  0.61           H  
ATOM    363 1HB  CYS A  25       9.366   3.369  45.562  1.00  0.61           H  
ATOM    364 2HB  CYS A  25      10.593   2.597  46.523  1.00  0.61           H  
ATOM    365  HG  CYS A  25      10.903   4.552  43.877  1.00  0.61           H  
ATOM    366  N   LYS A  26      12.297   1.196  43.321  1.00  0.60           N  
ATOM    367  CA  LYS A  26      13.608   0.613  43.063  1.00  0.60           C  
ATOM    368  C   LYS A  26      14.719   1.170  43.949  1.00  0.60           C  
ATOM    369  O   LYS A  26      15.594   0.430  44.395  1.00  0.60           O  
ATOM    370  CB  LYS A  26      13.980   0.851  41.604  1.00  0.60           C  
ATOM    371  CG  LYS A  26      15.280   0.216  41.144  1.00  0.60           C  
ATOM    372  CD  LYS A  26      15.506   0.492  39.665  1.00  0.60           C  
ATOM    373  CE  LYS A  26      16.755  -0.193  39.137  1.00  0.60           C  
ATOM    374  NZ  LYS A  26      16.720  -1.682  39.378  1.00  0.60           N  
ATOM    375  H   LYS A  26      11.776   1.580  42.525  1.00  0.60           H  
ATOM    376  HA  LYS A  26      13.540  -0.461  43.244  1.00  0.60           H  
ATOM    377 1HB  LYS A  26      13.178   0.489  40.965  1.00  0.60           H  
ATOM    378 2HB  LYS A  26      14.060   1.928  41.428  1.00  0.60           H  
ATOM    379 1HG  LYS A  26      16.109   0.631  41.719  1.00  0.60           H  
ATOM    380 2HG  LYS A  26      15.243  -0.861  41.305  1.00  0.60           H  
ATOM    381 1HD  LYS A  26      14.652   0.191  39.095  1.00  0.60           H  
ATOM    382 2HD  LYS A  26      15.627   1.567  39.534  1.00  0.60           H  
ATOM    383 1HE  LYS A  26      16.812  -0.015  38.063  1.00  0.60           H  
ATOM    384 2HE  LYS A  26      17.641   0.228  39.613  1.00  0.60           H  
ATOM    385 1HZ  LYS A  26      17.552  -2.108  38.998  1.00  0.60           H  
ATOM    386 2HZ  LYS A  26      16.680  -1.851  40.372  1.00  0.60           H  
ATOM    387 3HZ  LYS A  26      15.886  -2.100  38.940  1.00  0.60           H  
ATOM    388  N   ASN A  27      14.694   2.476  44.192  1.00  0.60           N  
ATOM    389  CA  ASN A  27      15.724   3.148  44.978  1.00  0.60           C  
ATOM    390  C   ASN A  27      15.907   2.645  46.395  1.00  0.60           C  
ATOM    391  O   ASN A  27      17.022   2.667  46.915  1.00  0.60           O  
ATOM    392  CB  ASN A  27      15.405   4.622  45.038  1.00  0.60           C  
ATOM    393  CG  ASN A  27      16.425   5.470  45.727  1.00  0.60           C  
ATOM    394  OD1 ASN A  27      17.643   5.297  45.532  1.00  0.60           O  
ATOM    395  ND2 ASN A  27      15.955   6.433  46.499  1.00  0.60           N  
ATOM    396  H   ASN A  27      13.936   3.025  43.806  1.00  0.60           H  
ATOM    397  HA  ASN A  27      16.676   3.011  44.464  1.00  0.60           H  
ATOM    398 1HB  ASN A  27      15.290   4.973  44.054  1.00  0.60           H  
ATOM    399 2HB  ASN A  27      14.454   4.763  45.547  1.00  0.60           H  
ATOM    400 1HD2 ASN A  27      16.579   7.054  46.961  1.00  0.60           H  
ATOM    401 2HD2 ASN A  27      14.946   6.570  46.607  1.00  0.60           H  
ATOM    402  N   GLY A  28      14.820   2.250  47.047  1.00  0.59           N  
ATOM    403  CA  GLY A  28      14.939   1.851  48.438  1.00  0.59           C  
ATOM    404  C   GLY A  28      14.485   0.430  48.732  1.00  0.59           C  
ATOM    405  O   GLY A  28      14.880  -0.151  49.749  1.00  0.59           O  
ATOM    406  H   GLY A  28      13.931   2.186  46.560  1.00  0.59           H  
ATOM    407 1HA  GLY A  28      15.974   1.959  48.755  1.00  0.59           H  
ATOM    408 2HA  GLY A  28      14.373   2.553  49.039  1.00  0.59           H  
ATOM    409  N   GLY A  29      13.655  -0.143  47.864  1.00  0.59           N  
ATOM    410  CA  GLY A  29      13.042  -1.430  48.154  1.00  0.59           C  
ATOM    411  C   GLY A  29      11.766  -1.298  49.012  1.00  0.59           C  
ATOM    412  O   GLY A  29      11.363  -2.245  49.688  1.00  0.59           O  
ATOM    413  H   GLY A  29      13.384   0.324  47.001  1.00  0.59           H  
ATOM    414 1HA  GLY A  29      12.799  -1.899  47.211  1.00  0.59           H  
ATOM    415 2HA  GLY A  29      13.760  -2.079  48.650  1.00  0.59           H  
ATOM    416  N   PHE A  30      11.157  -0.110  48.996  1.00  0.58           N  
ATOM    417  CA  PHE A  30       9.941   0.179  49.769  1.00  0.58           C  
ATOM    418  C   PHE A  30       8.725   0.223  48.860  1.00  0.58           C  
ATOM    419  O   PHE A  30       8.834   0.570  47.687  1.00  0.58           O  
ATOM    420  CB  PHE A  30      10.017   1.549  50.442  1.00  0.58           C  
ATOM    421  CG  PHE A  30      11.063   1.719  51.456  1.00  0.58           C  
ATOM    422  CD1 PHE A  30      12.294   2.067  51.051  1.00  0.58           C  
ATOM    423  CD2 PHE A  30      10.824   1.572  52.799  1.00  0.58           C  
ATOM    424  CE1 PHE A  30      13.302   2.261  51.937  1.00  0.58           C  
ATOM    425  CE2 PHE A  30      11.828   1.768  53.716  1.00  0.58           C  
ATOM    426  CZ  PHE A  30      13.077   2.113  53.277  1.00  0.58           C  
ATOM    427  H   PHE A  30      11.554   0.614  48.416  1.00  0.58           H  
ATOM    428  HA  PHE A  30       9.795  -0.601  50.518  1.00  0.58           H  
ATOM    429 1HB  PHE A  30      10.167   2.309  49.678  1.00  0.58           H  
ATOM    430 2HB  PHE A  30       9.064   1.754  50.909  1.00  0.58           H  
ATOM    431  HD1 PHE A  30      12.454   2.191  49.994  1.00  0.58           H  
ATOM    432  HD2 PHE A  30       9.840   1.312  53.131  1.00  0.58           H  
ATOM    433  HE1 PHE A  30      14.283   2.535  51.579  1.00  0.58           H  
ATOM    434  HE2 PHE A  30      11.635   1.656  54.781  1.00  0.58           H  
ATOM    435  HZ  PHE A  30      13.889   2.276  53.987  1.00  0.58           H  
ATOM    436  N   PHE A  31       7.559  -0.076  49.404  1.00  0.58           N  
ATOM    437  CA  PHE A  31       6.329   0.013  48.642  1.00  0.58           C  
ATOM    438  C   PHE A  31       5.529   1.235  49.040  1.00  0.58           C  
ATOM    439  O   PHE A  31       5.355   1.503  50.231  1.00  0.58           O  
ATOM    440  CB  PHE A  31       5.478  -1.197  48.883  1.00  0.58           C  
ATOM    441  CG  PHE A  31       6.018  -2.472  48.383  1.00  0.58           C  
ATOM    442  CD1 PHE A  31       6.878  -3.230  49.154  1.00  0.58           C  
ATOM    443  CD2 PHE A  31       5.659  -2.925  47.143  1.00  0.58           C  
ATOM    444  CE1 PHE A  31       7.358  -4.429  48.679  1.00  0.58           C  
ATOM    445  CE2 PHE A  31       6.117  -4.122  46.664  1.00  0.58           C  
ATOM    446  CZ  PHE A  31       6.968  -4.880  47.426  1.00  0.58           C  
ATOM    447  H   PHE A  31       7.525  -0.377  50.368  1.00  0.58           H  
ATOM    448  HA  PHE A  31       6.571   0.082  47.586  1.00  0.58           H  
ATOM    449 1HB  PHE A  31       5.321  -1.300  49.955  1.00  0.58           H  
ATOM    450 2HB  PHE A  31       4.501  -1.036  48.426  1.00  0.58           H  
ATOM    451  HD1 PHE A  31       7.174  -2.869  50.147  1.00  0.58           H  
ATOM    452  HD2 PHE A  31       4.996  -2.312  46.539  1.00  0.58           H  
ATOM    453  HE1 PHE A  31       8.038  -5.020  49.292  1.00  0.58           H  
ATOM    454  HE2 PHE A  31       5.812  -4.464  45.675  1.00  0.58           H  
ATOM    455  HZ  PHE A  31       7.338  -5.824  47.039  1.00  0.58           H  
ATOM    456  N   LEU A  32       5.034   1.972  48.047  1.00  0.57           N  
ATOM    457  CA  LEU A  32       4.289   3.197  48.326  1.00  0.57           C  
ATOM    458  C   LEU A  32       3.024   2.892  49.122  1.00  0.57           C  
ATOM    459  O   LEU A  32       2.226   2.030  48.752  1.00  0.57           O  
ATOM    460  CB  LEU A  32       3.957   3.927  47.017  1.00  0.57           C  
ATOM    461  CG  LEU A  32       3.410   5.349  47.147  1.00  0.57           C  
ATOM    462  CD1 LEU A  32       4.485   6.244  47.751  1.00  0.57           C  
ATOM    463  CD2 LEU A  32       3.059   5.854  45.787  1.00  0.57           C  
ATOM    464  H   LEU A  32       5.201   1.676  47.083  1.00  0.57           H  
ATOM    465  HA  LEU A  32       4.915   3.851  48.932  1.00  0.57           H  
ATOM    466 1HB  LEU A  32       4.855   3.969  46.407  1.00  0.57           H  
ATOM    467 2HB  LEU A  32       3.216   3.343  46.483  1.00  0.57           H  
ATOM    468  HG  LEU A  32       2.531   5.367  47.802  1.00  0.57           H  
ATOM    469 1HD1 LEU A  32       4.106   7.257  47.833  1.00  0.57           H  
ATOM    470 2HD1 LEU A  32       4.749   5.874  48.743  1.00  0.57           H  
ATOM    471 3HD1 LEU A  32       5.369   6.239  47.112  1.00  0.57           H  
ATOM    472 1HD2 LEU A  32       2.706   6.874  45.877  1.00  0.57           H  
ATOM    473 2HD2 LEU A  32       3.947   5.832  45.156  1.00  0.57           H  
ATOM    474 3HD2 LEU A  32       2.288   5.225  45.353  1.00  0.57           H  
ATOM    475  N   ARG A  33       2.868   3.598  50.226  1.00  0.57           N  
ATOM    476  CA  ARG A  33       1.781   3.413  51.172  1.00  0.57           C  
ATOM    477  C   ARG A  33       0.920   4.649  51.375  1.00  0.57           C  
ATOM    478  O   ARG A  33       1.425   5.770  51.511  1.00  0.57           O  
ATOM    479  CB  ARG A  33       2.354   3.029  52.535  1.00  0.57           C  
ATOM    480  CG  ARG A  33       1.295   2.688  53.567  1.00  0.57           C  
ATOM    481  CD  ARG A  33       1.820   2.198  54.869  1.00  0.57           C  
ATOM    482  NE  ARG A  33       2.506   3.221  55.659  1.00  0.57           N  
ATOM    483  CZ  ARG A  33       2.756   3.106  56.985  1.00  0.57           C  
ATOM    484  NH1 ARG A  33       2.365   2.020  57.655  1.00  0.57           N  
ATOM    485  NH2 ARG A  33       3.394   4.080  57.619  1.00  0.57           N  
ATOM    486  H   ARG A  33       3.573   4.279  50.459  1.00  0.57           H  
ATOM    487  HA  ARG A  33       1.139   2.611  50.808  1.00  0.57           H  
ATOM    488 1HB  ARG A  33       3.061   2.215  52.453  1.00  0.57           H  
ATOM    489 2HB  ARG A  33       2.905   3.876  52.921  1.00  0.57           H  
ATOM    490 1HG  ARG A  33       0.692   3.567  53.777  1.00  0.57           H  
ATOM    491 2HG  ARG A  33       0.673   1.914  53.157  1.00  0.57           H  
ATOM    492 1HD  ARG A  33       0.995   1.817  55.467  1.00  0.57           H  
ATOM    493 2HD  ARG A  33       2.511   1.388  54.679  1.00  0.57           H  
ATOM    494  HE  ARG A  33       2.868   4.068  55.178  1.00  0.57           H  
ATOM    495 1HH1 ARG A  33       1.891   1.230  57.171  1.00  0.57           H  
ATOM    496 2HH1 ARG A  33       2.557   1.940  58.639  1.00  0.57           H  
ATOM    497 1HH2 ARG A  33       3.708   4.924  57.093  1.00  0.57           H  
ATOM    498 2HH2 ARG A  33       3.588   4.005  58.600  1.00  0.57           H  
ATOM    499  N   ILE A  34      -0.392   4.445  51.435  1.00  0.58           N  
ATOM    500  CA  ILE A  34      -1.286   5.552  51.744  1.00  0.58           C  
ATOM    501  C   ILE A  34      -1.972   5.304  53.073  1.00  0.58           C  
ATOM    502  O   ILE A  34      -2.835   4.434  53.198  1.00  0.58           O  
ATOM    503  CB  ILE A  34      -2.322   5.754  50.651  1.00  0.58           C  
ATOM    504  CG1 ILE A  34      -1.646   6.024  49.346  1.00  0.58           C  
ATOM    505  CG2 ILE A  34      -3.226   6.862  51.021  1.00  0.58           C  
ATOM    506  CD1 ILE A  34      -2.601   6.086  48.201  1.00  0.58           C  
ATOM    507  H   ILE A  34      -0.767   3.499  51.309  1.00  0.58           H  
ATOM    508  HA  ILE A  34      -0.704   6.471  51.836  1.00  0.58           H  
ATOM    509  HB  ILE A  34      -2.901   4.841  50.535  1.00  0.58           H  
ATOM    510 1HG1 ILE A  34      -1.102   6.954  49.422  1.00  0.58           H  
ATOM    511 2HG1 ILE A  34      -0.936   5.225  49.144  1.00  0.58           H  
ATOM    512 1HG2 ILE A  34      -3.970   7.004  50.238  1.00  0.58           H  
ATOM    513 2HG2 ILE A  34      -3.721   6.641  51.969  1.00  0.58           H  
ATOM    514 3HG2 ILE A  34      -2.628   7.735  51.128  1.00  0.58           H  
ATOM    515 1HD1 ILE A  34      -2.067   6.244  47.293  1.00  0.58           H  
ATOM    516 2HD1 ILE A  34      -3.103   5.162  48.142  1.00  0.58           H  
ATOM    517 3HD1 ILE A  34      -3.327   6.888  48.348  1.00  0.58           H  
ATOM    518  N   HIS A  35      -1.553   6.029  54.088  1.00  0.58           N  
ATOM    519  CA  HIS A  35      -2.073   5.829  55.423  1.00  0.58           C  
ATOM    520  C   HIS A  35      -3.462   6.492  55.552  1.00  0.58           C  
ATOM    521  O   HIS A  35      -3.688   7.553  54.962  1.00  0.58           O  
ATOM    522  CB  HIS A  35      -1.095   6.384  56.457  1.00  0.58           C  
ATOM    523  CG  HIS A  35      -1.312   5.911  57.873  1.00  0.58           C  
ATOM    524  ND1 HIS A  35      -2.326   6.386  58.683  1.00  0.58           N  
ATOM    525  CD2 HIS A  35      -0.630   5.007  58.617  1.00  0.58           C  
ATOM    526  CE1 HIS A  35      -2.253   5.802  59.865  1.00  0.58           C  
ATOM    527  NE2 HIS A  35      -1.236   4.956  59.851  1.00  0.58           N  
ATOM    528  H   HIS A  35      -0.855   6.766  53.946  1.00  0.58           H  
ATOM    529  HA  HIS A  35      -2.145   4.763  55.597  1.00  0.58           H  
ATOM    530 1HB  HIS A  35      -0.074   6.128  56.162  1.00  0.58           H  
ATOM    531 2HB  HIS A  35      -1.162   7.474  56.456  1.00  0.58           H  
ATOM    532  HD2 HIS A  35       0.238   4.432  58.299  1.00  0.58           H  
ATOM    533  HE1 HIS A  35      -2.919   5.987  60.705  1.00  0.58           H  
ATOM    534  HE2 HIS A  35      -0.944   4.371  60.623  1.00  0.58           H  
ATOM    535  N   PRO A  36      -4.420   5.900  56.281  1.00  0.58           N  
ATOM    536  CA  PRO A  36      -5.700   6.485  56.642  1.00  0.58           C  
ATOM    537  C   PRO A  36      -5.605   7.912  57.198  1.00  0.58           C  
ATOM    538  O   PRO A  36      -6.555   8.681  57.018  1.00  0.58           O  
ATOM    539  CB  PRO A  36      -6.216   5.496  57.697  1.00  0.58           C  
ATOM    540  CG  PRO A  36      -5.635   4.173  57.255  1.00  0.58           C  
ATOM    541  CD  PRO A  36      -4.275   4.501  56.700  1.00  0.58           C  
ATOM    542  HA  PRO A  36      -6.353   6.467  55.758  1.00  0.58           H  
ATOM    543 1HB  PRO A  36      -5.871   5.801  58.698  1.00  0.58           H  
ATOM    544 2HB  PRO A  36      -7.316   5.502  57.713  1.00  0.58           H  
ATOM    545 1HG  PRO A  36      -5.577   3.474  58.104  1.00  0.58           H  
ATOM    546 2HG  PRO A  36      -6.288   3.700  56.507  1.00  0.58           H  
ATOM    547 1HD  PRO A  36      -3.521   4.350  57.465  1.00  0.58           H  
ATOM    548 2HD  PRO A  36      -4.101   3.898  55.821  1.00  0.58           H  
ATOM    549  N   ASP A  37      -4.482   8.291  57.851  1.00  0.59           N  
ATOM    550  CA  ASP A  37      -4.369   9.650  58.407  1.00  0.59           C  
ATOM    551  C   ASP A  37      -3.969  10.730  57.382  1.00  0.59           C  
ATOM    552  O   ASP A  37      -3.803  11.893  57.751  1.00  0.59           O  
ATOM    553  CB  ASP A  37      -3.357   9.713  59.565  1.00  0.59           C  
ATOM    554  CG  ASP A  37      -1.838   9.550  59.194  1.00  0.59           C  
ATOM    555  OD1 ASP A  37      -1.485   9.526  58.023  1.00  0.59           O  
ATOM    556  OD2 ASP A  37      -1.046   9.475  60.117  1.00  0.59           O  
ATOM    557  H   ASP A  37      -3.718   7.633  58.007  1.00  0.59           H  
ATOM    558  HA  ASP A  37      -5.345   9.925  58.807  1.00  0.59           H  
ATOM    559 1HB  ASP A  37      -3.474  10.667  60.078  1.00  0.59           H  
ATOM    560 2HB  ASP A  37      -3.604   8.932  60.285  1.00  0.59           H  
ATOM    561  N   GLY A  38      -3.838  10.368  56.102  1.00  0.59           N  
ATOM    562  CA  GLY A  38      -3.482  11.331  55.059  1.00  0.59           C  
ATOM    563  C   GLY A  38      -1.991  11.336  54.684  1.00  0.59           C  
ATOM    564  O   GLY A  38      -1.587  11.966  53.693  1.00  0.59           O  
ATOM    565  H   GLY A  38      -3.957   9.388  55.839  1.00  0.59           H  
ATOM    566 1HA  GLY A  38      -4.083  11.131  54.181  1.00  0.59           H  
ATOM    567 2HA  GLY A  38      -3.765  12.329  55.391  1.00  0.59           H  
ATOM    568  N   ARG A  39      -1.163  10.658  55.472  1.00  0.59           N  
ATOM    569  CA  ARG A  39       0.268  10.583  55.199  1.00  0.59           C  
ATOM    570  C   ARG A  39       0.621   9.577  54.105  1.00  0.59           C  
ATOM    571  O   ARG A  39       0.087   8.463  54.052  1.00  0.59           O  
ATOM    572  CB  ARG A  39       1.027  10.231  56.466  1.00  0.59           C  
ATOM    573  CG  ARG A  39       2.554  10.195  56.362  1.00  0.59           C  
ATOM    574  CD  ARG A  39       3.161   9.997  57.708  1.00  0.59           C  
ATOM    575  NE  ARG A  39       4.623   9.971  57.677  1.00  0.59           N  
ATOM    576  CZ  ARG A  39       5.401   9.936  58.780  1.00  0.59           C  
ATOM    577  NH1 ARG A  39       4.834   9.932  59.971  1.00  0.59           N  
ATOM    578  NH2 ARG A  39       6.723   9.912  58.680  1.00  0.59           N  
ATOM    579  H   ARG A  39      -1.518  10.184  56.313  1.00  0.59           H  
ATOM    580  HA  ARG A  39       0.600  11.569  54.871  1.00  0.59           H  
ATOM    581 1HB  ARG A  39       0.759  10.935  57.255  1.00  0.59           H  
ATOM    582 2HB  ARG A  39       0.708   9.243  56.807  1.00  0.59           H  
ATOM    583 1HG  ARG A  39       2.862   9.358  55.727  1.00  0.59           H  
ATOM    584 2HG  ARG A  39       2.921  11.127  55.940  1.00  0.59           H  
ATOM    585 1HD  ARG A  39       2.847  10.801  58.372  1.00  0.59           H  
ATOM    586 2HD  ARG A  39       2.816   9.043  58.111  1.00  0.59           H  
ATOM    587  HE  ARG A  39       5.082   9.967  56.772  1.00  0.59           H  
ATOM    588 1HH1 ARG A  39       3.824   9.949  60.050  1.00  0.59           H  
ATOM    589 2HH1 ARG A  39       5.406   9.908  60.803  1.00  0.59           H  
ATOM    590 1HH2 ARG A  39       7.187   9.914  57.760  1.00  0.59           H  
ATOM    591 2HH2 ARG A  39       7.287   9.890  59.514  1.00  0.59           H  
ATOM    592  N   VAL A  40       1.545   9.973  53.232  1.00  0.59           N  
ATOM    593  CA  VAL A  40       2.047   9.075  52.199  1.00  0.59           C  
ATOM    594  C   VAL A  40       3.547   8.858  52.403  1.00  0.59           C  
ATOM    595  O   VAL A  40       4.312   9.806  52.605  1.00  0.59           O  
ATOM    596  CB  VAL A  40       1.759   9.618  50.792  1.00  0.59           C  
ATOM    597  CG1 VAL A  40       2.329   8.665  49.750  1.00  0.59           C  
ATOM    598  CG2 VAL A  40       0.265   9.792  50.609  1.00  0.59           C  
ATOM    599  H   VAL A  40       1.923  10.908  53.295  1.00  0.59           H  
ATOM    600  HA  VAL A  40       1.547   8.113  52.298  1.00  0.59           H  
ATOM    601  HB  VAL A  40       2.254  10.583  50.668  1.00  0.59           H  
ATOM    602 1HG1 VAL A  40       2.135   9.047  48.775  1.00  0.59           H  
ATOM    603 2HG1 VAL A  40       3.403   8.566  49.891  1.00  0.59           H  
ATOM    604 3HG1 VAL A  40       1.856   7.687  49.852  1.00  0.59           H  
ATOM    605 1HG2 VAL A  40       0.058  10.190  49.619  1.00  0.59           H  
ATOM    606 2HG2 VAL A  40      -0.225   8.829  50.729  1.00  0.59           H  
ATOM    607 3HG2 VAL A  40      -0.107  10.485  51.358  1.00  0.59           H  
ATOM    608  N   ASP A  41       3.940   7.594  52.408  1.00  0.60           N  
ATOM    609  CA  ASP A  41       5.325   7.158  52.643  1.00  0.60           C  
ATOM    610  C   ASP A  41       5.513   5.785  52.030  1.00  0.60           C  
ATOM    611  O   ASP A  41       4.614   5.330  51.337  1.00  0.60           O  
ATOM    612  CB  ASP A  41       5.612   7.141  54.161  1.00  0.60           C  
ATOM    613  CG  ASP A  41       4.646   6.215  54.972  1.00  0.60           C  
ATOM    614  OD1 ASP A  41       4.057   5.342  54.395  1.00  0.60           O  
ATOM    615  OD2 ASP A  41       4.520   6.390  56.166  1.00  0.60           O  
ATOM    616  H   ASP A  41       3.220   6.892  52.214  1.00  0.60           H  
ATOM    617  HA  ASP A  41       6.011   7.853  52.156  1.00  0.60           H  
ATOM    618 1HB  ASP A  41       6.640   6.810  54.331  1.00  0.60           H  
ATOM    619 2HB  ASP A  41       5.536   8.157  54.553  1.00  0.60           H  
ATOM    620  N   GLY A  42       6.646   5.120  52.252  1.00  0.61           N  
ATOM    621  CA  GLY A  42       6.760   3.754  51.771  1.00  0.61           C  
ATOM    622  C   GLY A  42       7.211   2.815  52.884  1.00  0.61           C  
ATOM    623  O   GLY A  42       7.896   3.228  53.820  1.00  0.61           O  
ATOM    624  H   GLY A  42       7.419   5.545  52.749  1.00  0.61           H  
ATOM    625 1HA  GLY A  42       5.788   3.436  51.412  1.00  0.61           H  
ATOM    626 2HA  GLY A  42       7.452   3.702  50.942  1.00  0.61           H  
ATOM    627  N   VAL A  43       6.856   1.539  52.761  1.00  0.64           N  
ATOM    628  CA  VAL A  43       7.225   0.552  53.775  1.00  0.64           C  
ATOM    629  C   VAL A  43       7.868  -0.678  53.165  1.00  0.64           C  
ATOM    630  O   VAL A  43       7.647  -0.992  52.002  1.00  0.64           O  
ATOM    631  CB  VAL A  43       5.987   0.107  54.573  1.00  0.64           C  
ATOM    632  CG1 VAL A  43       5.358   1.285  55.279  1.00  0.64           C  
ATOM    633  CG2 VAL A  43       4.998  -0.544  53.633  1.00  0.64           C  
ATOM    634  H   VAL A  43       6.293   1.286  51.949  1.00  0.64           H  
ATOM    635  HA  VAL A  43       7.935   1.008  54.464  1.00  0.64           H  
ATOM    636  HB  VAL A  43       6.291  -0.603  55.339  1.00  0.64           H  
ATOM    637 1HG1 VAL A  43       4.502   0.934  55.851  1.00  0.64           H  
ATOM    638 2HG1 VAL A  43       6.082   1.738  55.953  1.00  0.64           H  
ATOM    639 3HG1 VAL A  43       5.030   2.028  54.551  1.00  0.64           H  
ATOM    640 1HG2 VAL A  43       4.117  -0.871  54.194  1.00  0.64           H  
ATOM    641 2HG2 VAL A  43       4.706   0.188  52.881  1.00  0.64           H  
ATOM    642 3HG2 VAL A  43       5.456  -1.407  53.147  1.00  0.64           H  
ATOM    643  N   ARG A  44       8.639  -1.416  53.954  1.00  0.66           N  
ATOM    644  CA  ARG A  44       9.225  -2.642  53.419  1.00  0.66           C  
ATOM    645  C   ARG A  44       8.328  -3.853  53.670  1.00  0.66           C  
ATOM    646  O   ARG A  44       8.615  -4.963  53.218  1.00  0.66           O  
ATOM    647  CB  ARG A  44      10.585  -2.910  54.028  1.00  0.66           C  
ATOM    648  CG  ARG A  44      11.638  -1.901  53.691  1.00  0.66           C  
ATOM    649  CD  ARG A  44      12.981  -2.320  54.163  1.00  0.66           C  
ATOM    650  NE  ARG A  44      13.968  -1.308  53.897  1.00  0.66           N  
ATOM    651  CZ  ARG A  44      14.481  -1.095  52.682  1.00  0.66           C  
ATOM    652  NH1 ARG A  44      14.063  -1.803  51.674  1.00  0.66           N  
ATOM    653  NH2 ARG A  44      15.386  -0.167  52.468  1.00  0.66           N  
ATOM    654  H   ARG A  44       8.825  -1.135  54.908  1.00  0.66           H  
ATOM    655  HA  ARG A  44       9.355  -2.524  52.341  1.00  0.66           H  
ATOM    656 1HB  ARG A  44      10.497  -2.951  55.113  1.00  0.66           H  
ATOM    657 2HB  ARG A  44      10.944  -3.882  53.691  1.00  0.66           H  
ATOM    658 1HG  ARG A  44      11.676  -1.745  52.607  1.00  0.66           H  
ATOM    659 2HG  ARG A  44      11.388  -0.974  54.182  1.00  0.66           H  
ATOM    660 1HD  ARG A  44      12.953  -2.499  55.236  1.00  0.66           H  
ATOM    661 2HD  ARG A  44      13.281  -3.233  53.647  1.00  0.66           H  
ATOM    662  HE  ARG A  44      14.298  -0.736  54.660  1.00  0.66           H  
ATOM    663 1HH1 ARG A  44      13.360  -2.515  51.803  1.00  0.66           H  
ATOM    664 2HH1 ARG A  44      14.441  -1.590  50.749  1.00  0.66           H  
ATOM    665 1HH2 ARG A  44      15.725   0.410  53.223  1.00  0.66           H  
ATOM    666 2HH2 ARG A  44      15.695  -0.020  51.500  1.00  0.66           H  
ATOM    667  N   GLU A  45       7.247  -3.637  54.407  1.00  0.68           N  
ATOM    668  CA  GLU A  45       6.338  -4.713  54.753  1.00  0.68           C  
ATOM    669  C   GLU A  45       5.246  -4.945  53.718  1.00  0.68           C  
ATOM    670  O   GLU A  45       4.258  -4.211  53.636  1.00  0.68           O  
ATOM    671  CB  GLU A  45       5.725  -4.468  56.124  1.00  0.68           C  
ATOM    672  CG  GLU A  45       4.717  -5.523  56.516  1.00  0.68           C  
ATOM    673  CD  GLU A  45       5.300  -6.904  56.574  1.00  0.68           C  
ATOM    674  OE1 GLU A  45       6.213  -7.140  57.334  1.00  0.68           O  
ATOM    675  OE2 GLU A  45       4.803  -7.744  55.833  1.00  0.68           O  
ATOM    676  H   GLU A  45       7.060  -2.704  54.734  1.00  0.68           H  
ATOM    677  HA  GLU A  45       6.923  -5.631  54.820  1.00  0.68           H  
ATOM    678 1HB  GLU A  45       6.511  -4.443  56.879  1.00  0.68           H  
ATOM    679 2HB  GLU A  45       5.224  -3.498  56.132  1.00  0.68           H  
ATOM    680 1HG  GLU A  45       4.304  -5.273  57.492  1.00  0.68           H  
ATOM    681 2HG  GLU A  45       3.904  -5.510  55.802  1.00  0.68           H  
ATOM    682  N   LYS A  46       5.405  -6.032  52.975  1.00  0.70           N  
ATOM    683  CA  LYS A  46       4.504  -6.395  51.895  1.00  0.70           C  
ATOM    684  C   LYS A  46       3.068  -6.644  52.358  1.00  0.70           C  
ATOM    685  O   LYS A  46       2.124  -6.418  51.594  1.00  0.70           O  
ATOM    686  CB  LYS A  46       5.005  -7.647  51.187  1.00  0.70           C  
ATOM    687  CG  LYS A  46       6.256  -7.448  50.368  1.00  0.70           C  
ATOM    688  CD  LYS A  46       6.715  -8.758  49.735  1.00  0.70           C  
ATOM    689  CE  LYS A  46       7.986  -8.577  48.915  1.00  0.70           C  
ATOM    690  NZ  LYS A  46       8.464  -9.871  48.344  1.00  0.70           N  
ATOM    691  H   LYS A  46       6.226  -6.600  53.142  1.00  0.70           H  
ATOM    692  HA  LYS A  46       4.503  -5.580  51.178  1.00  0.70           H  
ATOM    693 1HB  LYS A  46       5.206  -8.425  51.926  1.00  0.70           H  
ATOM    694 2HB  LYS A  46       4.226  -8.022  50.523  1.00  0.70           H  
ATOM    695 1HG  LYS A  46       6.034  -6.741  49.581  1.00  0.70           H  
ATOM    696 2HG  LYS A  46       7.051  -7.038  50.996  1.00  0.70           H  
ATOM    697 1HD  LYS A  46       6.902  -9.493  50.518  1.00  0.70           H  
ATOM    698 2HD  LYS A  46       5.928  -9.139  49.084  1.00  0.70           H  
ATOM    699 1HE  LYS A  46       7.789  -7.888  48.101  1.00  0.70           H  
ATOM    700 2HE  LYS A  46       8.766  -8.158  49.552  1.00  0.70           H  
ATOM    701 1HZ  LYS A  46       9.305  -9.714  47.808  1.00  0.70           H  
ATOM    702 2HZ  LYS A  46       8.660 -10.518  49.096  1.00  0.70           H  
ATOM    703 3HZ  LYS A  46       7.751 -10.260  47.744  1.00  0.70           H  
ATOM    704  N   SER A  47       2.882  -7.126  53.596  1.00  0.70           N  
ATOM    705  CA  SER A  47       1.535  -7.436  54.056  1.00  0.70           C  
ATOM    706  C   SER A  47       0.746  -6.217  54.533  1.00  0.70           C  
ATOM    707  O   SER A  47      -0.426  -6.357  54.868  1.00  0.70           O  
ATOM    708  CB  SER A  47       1.554  -8.491  55.151  1.00  0.70           C  
ATOM    709  OG  SER A  47       2.125  -8.009  56.323  1.00  0.70           O  
ATOM    710  H   SER A  47       3.667  -7.290  54.240  1.00  0.70           H  
ATOM    711  HA  SER A  47       0.993  -7.864  53.214  1.00  0.70           H  
ATOM    712 1HB  SER A  47       0.534  -8.817  55.352  1.00  0.70           H  
ATOM    713 2HB  SER A  47       2.114  -9.360  54.808  1.00  0.70           H  
ATOM    714  HG  SER A  47       3.071  -7.869  56.115  1.00  0.70           H  
ATOM    715  N   ASP A  48       1.370  -5.033  54.610  1.00  0.69           N  
ATOM    716  CA  ASP A  48       0.656  -3.861  55.103  1.00  0.69           C  
ATOM    717  C   ASP A  48      -0.534  -3.564  54.173  1.00  0.69           C  
ATOM    718  O   ASP A  48      -0.336  -3.202  53.021  1.00  0.69           O  
ATOM    719  CB  ASP A  48       1.596  -2.647  55.209  1.00  0.69           C  
ATOM    720  CG  ASP A  48       0.952  -1.369  55.861  1.00  0.69           C  
ATOM    721  OD1 ASP A  48      -0.250  -1.157  55.720  1.00  0.69           O  
ATOM    722  OD2 ASP A  48       1.675  -0.646  56.530  1.00  0.69           O  
ATOM    723  H   ASP A  48       2.342  -4.936  54.311  1.00  0.69           H  
ATOM    724  HA  ASP A  48       0.338  -4.071  56.109  1.00  0.69           H  
ATOM    725 1HB  ASP A  48       2.479  -2.932  55.791  1.00  0.69           H  
ATOM    726 2HB  ASP A  48       1.955  -2.396  54.209  1.00  0.69           H  
ATOM    727  N   PRO A  49      -1.792  -3.630  54.630  1.00  0.67           N  
ATOM    728  CA  PRO A  49      -2.984  -3.433  53.824  1.00  0.67           C  
ATOM    729  C   PRO A  49      -3.025  -2.076  53.111  1.00  0.67           C  
ATOM    730  O   PRO A  49      -3.729  -1.907  52.105  1.00  0.67           O  
ATOM    731  CB  PRO A  49      -4.102  -3.512  54.871  1.00  0.67           C  
ATOM    732  CG  PRO A  49      -3.538  -4.329  55.995  1.00  0.67           C  
ATOM    733  CD  PRO A  49      -2.084  -3.956  56.052  1.00  0.67           C  
ATOM    734  HA  PRO A  49      -3.064  -4.254  53.097  1.00  0.67           H  
ATOM    735 1HB  PRO A  49      -4.385  -2.492  55.184  1.00  0.67           H  
ATOM    736 2HB  PRO A  49      -5.001  -3.963  54.424  1.00  0.67           H  
ATOM    737 1HG  PRO A  49      -4.069  -4.106  56.931  1.00  0.67           H  
ATOM    738 2HG  PRO A  49      -3.684  -5.402  55.792  1.00  0.67           H  
ATOM    739 1HD  PRO A  49      -1.910  -3.075  56.694  1.00  0.67           H  
ATOM    740 2HD  PRO A  49      -1.566  -4.851  56.399  1.00  0.67           H  
ATOM    741  N   HIS A  50      -2.244  -1.110  53.590  1.00  0.66           N  
ATOM    742  CA  HIS A  50      -2.298   0.226  53.032  1.00  0.66           C  
ATOM    743  C   HIS A  50      -1.350   0.428  51.850  1.00  0.66           C  
ATOM    744  O   HIS A  50      -1.245   1.535  51.302  1.00  0.66           O  
ATOM    745  CB  HIS A  50      -2.019   1.195  54.157  1.00  0.66           C  
ATOM    746  CG  HIS A  50      -2.973   0.937  55.247  1.00  0.66           C  
ATOM    747  ND1 HIS A  50      -2.637   0.125  56.298  1.00  0.66           N  
ATOM    748  CD2 HIS A  50      -4.266   1.279  55.432  1.00  0.66           C  
ATOM    749  CE1 HIS A  50      -3.668  -0.004  57.107  1.00  0.66           C  
ATOM    750  NE2 HIS A  50      -4.677   0.692  56.607  1.00  0.66           N  
ATOM    751  H   HIS A  50      -1.611  -1.275  54.384  1.00  0.66           H  
ATOM    752  HA  HIS A  50      -3.305   0.422  52.673  1.00  0.66           H  
ATOM    753 1HB  HIS A  50      -1.025   1.028  54.541  1.00  0.66           H  
ATOM    754 2HB  HIS A  50      -2.102   2.215  53.823  1.00  0.66           H  
ATOM    755  HD1 HIS A  50      -1.722  -0.343  56.368  1.00  0.66           H  
ATOM    756  HD2 HIS A  50      -4.964   1.878  54.848  1.00  0.66           H  
ATOM    757  HE1 HIS A  50      -3.588  -0.611  58.008  1.00  0.66           H  
ATOM    758  N   ILE A  51      -0.684  -0.652  51.419  1.00  0.66           N  
ATOM    759  CA  ILE A  51       0.136  -0.543  50.216  1.00  0.66           C  
ATOM    760  C   ILE A  51      -0.586  -1.185  49.047  1.00  0.66           C  
ATOM    761  O   ILE A  51      -0.024  -1.336  47.963  1.00  0.66           O  
ATOM    762  CB  ILE A  51       1.548  -1.143  50.328  1.00  0.66           C  
ATOM    763  CG1 ILE A  51       1.562  -2.600  50.559  1.00  0.66           C  
ATOM    764  CG2 ILE A  51       2.299  -0.476  51.395  1.00  0.66           C  
ATOM    765  CD1 ILE A  51       2.924  -3.187  50.380  1.00  0.66           C  
ATOM    766  H   ILE A  51      -0.746  -1.541  51.924  1.00  0.66           H  
ATOM    767  HA  ILE A  51       0.270   0.509  49.972  1.00  0.66           H  
ATOM    768  HB  ILE A  51       2.069  -0.965  49.387  1.00  0.66           H  
ATOM    769 1HG1 ILE A  51       1.300  -2.790  51.549  1.00  0.66           H  
ATOM    770 2HG1 ILE A  51       0.849  -3.087  49.906  1.00  0.66           H  
ATOM    771 1HG2 ILE A  51       3.297  -0.882  51.409  1.00  0.66           H  
ATOM    772 2HG2 ILE A  51       2.336   0.560  51.167  1.00  0.66           H  
ATOM    773 3HG2 ILE A  51       1.814  -0.637  52.358  1.00  0.66           H  
ATOM    774 1HD1 ILE A  51       2.871  -4.224  50.582  1.00  0.66           H  
ATOM    775 2HD1 ILE A  51       3.256  -3.029  49.364  1.00  0.66           H  
ATOM    776 3HD1 ILE A  51       3.622  -2.721  51.075  1.00  0.66           H  
ATOM    777  N   LYS A  52      -1.846  -1.565  49.255  1.00  0.67           N  
ATOM    778  CA  LYS A  52      -2.635  -2.094  48.161  1.00  0.67           C  
ATOM    779  C   LYS A  52      -3.294  -0.894  47.495  1.00  0.67           C  
ATOM    780  O   LYS A  52      -4.135  -0.225  48.111  1.00  0.67           O  
ATOM    781  CB  LYS A  52      -3.633  -3.099  48.717  1.00  0.67           C  
ATOM    782  CG  LYS A  52      -4.487  -3.817  47.717  1.00  0.67           C  
ATOM    783  CD  LYS A  52      -5.320  -4.887  48.419  1.00  0.67           C  
ATOM    784  CE  LYS A  52      -6.187  -5.666  47.462  1.00  0.67           C  
ATOM    785  NZ  LYS A  52      -6.957  -6.739  48.165  1.00  0.67           N  
ATOM    786  H   LYS A  52      -2.285  -1.472  50.173  1.00  0.67           H  
ATOM    787  HA  LYS A  52      -1.983  -2.583  47.434  1.00  0.67           H  
ATOM    788 1HB  LYS A  52      -3.096  -3.853  49.295  1.00  0.67           H  
ATOM    789 2HB  LYS A  52      -4.302  -2.585  49.410  1.00  0.67           H  
ATOM    790 1HG  LYS A  52      -5.155  -3.095  47.264  1.00  0.67           H  
ATOM    791 2HG  LYS A  52      -3.874  -4.256  46.943  1.00  0.67           H  
ATOM    792 1HD  LYS A  52      -4.653  -5.582  48.934  1.00  0.67           H  
ATOM    793 2HD  LYS A  52      -5.962  -4.409  49.161  1.00  0.67           H  
ATOM    794 1HE  LYS A  52      -6.888  -4.984  46.984  1.00  0.67           H  
ATOM    795 2HE  LYS A  52      -5.559  -6.125  46.697  1.00  0.67           H  
ATOM    796 1HZ  LYS A  52      -7.528  -7.239  47.498  1.00  0.67           H  
ATOM    797 2HZ  LYS A  52      -6.310  -7.384  48.604  1.00  0.67           H  
ATOM    798 3HZ  LYS A  52      -7.550  -6.325  48.871  1.00  0.67           H  
ATOM    799  N   LEU A  53      -2.853  -0.580  46.278  1.00  0.71           N  
ATOM    800  CA  LEU A  53      -3.310   0.614  45.592  1.00  0.71           C  
ATOM    801  C   LEU A  53      -4.104   0.253  44.341  1.00  0.71           C  
ATOM    802  O   LEU A  53      -3.761  -0.691  43.640  1.00  0.71           O  
ATOM    803  CB  LEU A  53      -2.089   1.468  45.192  1.00  0.71           C  
ATOM    804  CG  LEU A  53      -1.067   1.809  46.369  1.00  0.71           C  
ATOM    805  CD1 LEU A  53       0.080   2.625  45.837  1.00  0.71           C  
ATOM    806  CD2 LEU A  53      -1.750   2.519  47.471  1.00  0.71           C  
ATOM    807  H   LEU A  53      -2.166  -1.168  45.816  1.00  0.71           H  
ATOM    808  HA  LEU A  53      -3.941   1.177  46.267  1.00  0.71           H  
ATOM    809 1HB  LEU A  53      -1.538   0.942  44.409  1.00  0.71           H  
ATOM    810 2HB  LEU A  53      -2.455   2.406  44.786  1.00  0.71           H  
ATOM    811  HG  LEU A  53      -0.648   0.879  46.755  1.00  0.71           H  
ATOM    812 1HD1 LEU A  53       0.786   2.824  46.644  1.00  0.71           H  
ATOM    813 2HD1 LEU A  53       0.570   2.071  45.066  1.00  0.71           H  
ATOM    814 3HD1 LEU A  53      -0.289   3.561  45.442  1.00  0.71           H  
ATOM    815 1HD2 LEU A  53      -1.037   2.733  48.273  1.00  0.71           H  
ATOM    816 2HD2 LEU A  53      -2.161   3.436  47.085  1.00  0.71           H  
ATOM    817 3HD2 LEU A  53      -2.529   1.890  47.851  1.00  0.71           H  
ATOM    818  N   GLN A  54      -5.128   1.015  44.015  1.00  0.76           N  
ATOM    819  CA  GLN A  54      -5.851   0.795  42.772  1.00  0.76           C  
ATOM    820  C   GLN A  54      -5.481   1.909  41.830  1.00  0.76           C  
ATOM    821  O   GLN A  54      -5.406   3.073  42.234  1.00  0.76           O  
ATOM    822  CB  GLN A  54      -7.364   0.742  42.979  1.00  0.76           C  
ATOM    823  CG  GLN A  54      -8.145   0.443  41.713  1.00  0.76           C  
ATOM    824  CD  GLN A  54      -9.642   0.358  41.952  1.00  0.76           C  
ATOM    825  OE1 GLN A  54     -10.239   1.242  42.584  1.00  0.76           O  
ATOM    826  NE2 GLN A  54     -10.262  -0.710  41.458  1.00  0.76           N  
ATOM    827  H   GLN A  54      -5.393   1.771  44.633  1.00  0.76           H  
ATOM    828  HA  GLN A  54      -5.531  -0.143  42.320  1.00  0.76           H  
ATOM    829 1HB  GLN A  54      -7.601  -0.038  43.697  1.00  0.76           H  
ATOM    830 2HB  GLN A  54      -7.710   1.690  43.391  1.00  0.76           H  
ATOM    831 1HG  GLN A  54      -7.967   1.230  40.977  1.00  0.76           H  
ATOM    832 2HG  GLN A  54      -7.805  -0.518  41.313  1.00  0.76           H  
ATOM    833 1HE2 GLN A  54     -11.246  -0.824  41.588  1.00  0.76           H  
ATOM    834 2HE2 GLN A  54      -9.728  -1.423  40.953  1.00  0.76           H  
ATOM    835  N   LEU A  55      -5.179   1.569  40.595  1.00  0.85           N  
ATOM    836  CA  LEU A  55      -4.833   2.584  39.631  1.00  0.85           C  
ATOM    837  C   LEU A  55      -6.036   2.774  38.717  1.00  0.85           C  
ATOM    838  O   LEU A  55      -6.630   1.803  38.257  1.00  0.85           O  
ATOM    839  CB  LEU A  55      -3.550   2.159  38.878  1.00  0.85           C  
ATOM    840  CG  LEU A  55      -2.166   2.541  39.535  1.00  0.85           C  
ATOM    841  CD1 LEU A  55      -2.021   1.935  40.959  1.00  0.85           C  
ATOM    842  CD2 LEU A  55      -1.036   2.052  38.631  1.00  0.85           C  
ATOM    843  H   LEU A  55      -5.235   0.601  40.264  1.00  0.85           H  
ATOM    844  HA  LEU A  55      -4.639   3.527  40.140  1.00  0.85           H  
ATOM    845 1HB  LEU A  55      -3.570   1.074  38.760  1.00  0.85           H  
ATOM    846 2HB  LEU A  55      -3.579   2.603  37.890  1.00  0.85           H  
ATOM    847  HG  LEU A  55      -2.104   3.601  39.608  1.00  0.85           H  
ATOM    848 1HD1 LEU A  55      -1.058   2.223  41.381  1.00  0.85           H  
ATOM    849 2HD1 LEU A  55      -2.805   2.310  41.596  1.00  0.85           H  
ATOM    850 3HD1 LEU A  55      -2.082   0.848  40.907  1.00  0.85           H  
ATOM    851 1HD2 LEU A  55      -0.075   2.336  39.064  1.00  0.85           H  
ATOM    852 2HD2 LEU A  55      -1.085   0.971  38.538  1.00  0.85           H  
ATOM    853 3HD2 LEU A  55      -1.130   2.503  37.640  1.00  0.85           H  
ATOM    854  N   GLN A  56      -6.451   4.008  38.500  1.00  0.95           N  
ATOM    855  CA  GLN A  56      -7.574   4.239  37.605  1.00  0.95           C  
ATOM    856  C   GLN A  56      -7.186   5.144  36.458  1.00  0.95           C  
ATOM    857  O   GLN A  56      -6.853   6.315  36.655  1.00  0.95           O  
ATOM    858  CB  GLN A  56      -8.760   4.835  38.359  1.00  0.95           C  
ATOM    859  CG  GLN A  56      -9.963   5.215  37.464  1.00  0.95           C  
ATOM    860  CD  GLN A  56     -10.682   4.006  36.846  1.00  0.95           C  
ATOM    861  OE1 GLN A  56     -11.253   3.177  37.572  1.00  0.95           O  
ATOM    862  NE2 GLN A  56     -10.670   3.901  35.513  1.00  0.95           N  
ATOM    863  H   GLN A  56      -5.978   4.792  38.951  1.00  0.95           H  
ATOM    864  HA  GLN A  56      -7.885   3.287  37.178  1.00  0.95           H  
ATOM    865 1HB  GLN A  56      -9.107   4.120  39.107  1.00  0.95           H  
ATOM    866 2HB  GLN A  56      -8.437   5.732  38.888  1.00  0.95           H  
ATOM    867 1HG  GLN A  56     -10.685   5.772  38.060  1.00  0.95           H  
ATOM    868 2HG  GLN A  56      -9.603   5.847  36.642  1.00  0.95           H  
ATOM    869 1HE2 GLN A  56     -11.131   3.136  35.067  1.00  0.95           H  
ATOM    870 2HE2 GLN A  56     -10.191   4.609  34.935  1.00  0.95           H  
ATOM    871  N   ALA A  57      -7.175   4.597  35.252  1.00  1.07           N  
ATOM    872  CA  ALA A  57      -6.816   5.423  34.118  1.00  1.07           C  
ATOM    873  C   ALA A  57      -8.012   6.265  33.722  1.00  1.07           C  
ATOM    874  O   ALA A  57      -9.162   5.815  33.805  1.00  1.07           O  
ATOM    875  CB  ALA A  57      -6.323   4.594  32.948  1.00  1.07           C  
ATOM    876  H   ALA A  57      -7.430   3.628  35.123  1.00  1.07           H  
ATOM    877  HA  ALA A  57      -6.026   6.092  34.418  1.00  1.07           H  
ATOM    878 1HB  ALA A  57      -6.049   5.263  32.126  1.00  1.07           H  
ATOM    879 2HB  ALA A  57      -5.455   4.031  33.260  1.00  1.07           H  
ATOM    880 3HB  ALA A  57      -7.103   3.914  32.620  1.00  1.07           H  
ATOM    881  N   GLU A  58      -7.729   7.475  33.277  1.00  1.17           N  
ATOM    882  CA  GLU A  58      -8.740   8.393  32.777  1.00  1.17           C  
ATOM    883  C   GLU A  58      -8.569   8.533  31.273  1.00  1.17           C  
ATOM    884  O   GLU A  58      -9.534   8.741  30.535  1.00  1.17           O  
ATOM    885  CB  GLU A  58      -8.584   9.749  33.450  1.00  1.17           C  
ATOM    886  CG  GLU A  58      -8.704   9.715  34.939  1.00  1.17           C  
ATOM    887  CD  GLU A  58     -10.101   9.432  35.459  1.00  1.17           C  
ATOM    888  OE1 GLU A  58     -11.041   9.623  34.728  1.00  1.17           O  
ATOM    889  OE2 GLU A  58     -10.219   9.007  36.590  1.00  1.17           O  
ATOM    890  H   GLU A  58      -6.754   7.761  33.292  1.00  1.17           H  
ATOM    891  HA  GLU A  58      -9.728   7.988  32.983  1.00  1.17           H  
ATOM    892 1HB  GLU A  58      -7.602  10.164  33.206  1.00  1.17           H  
ATOM    893 2HB  GLU A  58      -9.335  10.438  33.066  1.00  1.17           H  
ATOM    894 1HG  GLU A  58      -8.009   8.973  35.343  1.00  1.17           H  
ATOM    895 2HG  GLU A  58      -8.386  10.678  35.268  1.00  1.17           H  
ATOM    896  N   GLU A  59      -7.317   8.412  30.851  1.00  1.23           N  
ATOM    897  CA  GLU A  59      -6.884   8.568  29.464  1.00  1.23           C  
ATOM    898  C   GLU A  59      -5.592   7.792  29.294  1.00  1.23           C  
ATOM    899  O   GLU A  59      -4.935   7.451  30.277  1.00  1.23           O  
ATOM    900  CB  GLU A  59      -6.728  10.061  29.095  1.00  1.23           C  
ATOM    901  CG  GLU A  59      -6.289  10.387  27.632  1.00  1.23           C  
ATOM    902  CD  GLU A  59      -7.175   9.810  26.533  1.00  1.23           C  
ATOM    903  OE1 GLU A  59      -8.011  10.517  26.014  1.00  1.23           O  
ATOM    904  OE2 GLU A  59      -6.992   8.649  26.219  1.00  1.23           O  
ATOM    905  H   GLU A  59      -6.607   8.234  31.562  1.00  1.23           H  
ATOM    906  HA  GLU A  59      -7.637   8.129  28.806  1.00  1.23           H  
ATOM    907 1HB  GLU A  59      -7.672  10.575  29.275  1.00  1.23           H  
ATOM    908 2HB  GLU A  59      -5.987  10.512  29.757  1.00  1.23           H  
ATOM    909 1HG  GLU A  59      -6.300  11.470  27.528  1.00  1.23           H  
ATOM    910 2HG  GLU A  59      -5.259  10.068  27.481  1.00  1.23           H  
ATOM    911  N   ARG A  60      -5.229   7.458  28.065  1.00  1.21           N  
ATOM    912  CA  ARG A  60      -3.963   6.768  27.899  1.00  1.21           C  
ATOM    913  C   ARG A  60      -2.863   7.632  28.493  1.00  1.21           C  
ATOM    914  O   ARG A  60      -2.677   8.785  28.106  1.00  1.21           O  
ATOM    915  CB  ARG A  60      -3.658   6.517  26.427  1.00  1.21           C  
ATOM    916  CG  ARG A  60      -2.323   5.803  26.134  1.00  1.21           C  
ATOM    917  CD  ARG A  60      -2.370   4.327  26.386  1.00  1.21           C  
ATOM    918  NE  ARG A  60      -1.087   3.702  26.100  1.00  1.21           N  
ATOM    919  CZ  ARG A  60      -0.680   3.308  24.870  1.00  1.21           C  
ATOM    920  NH1 ARG A  60      -1.474   3.491  23.834  1.00  1.21           N  
ATOM    921  NH2 ARG A  60       0.508   2.744  24.687  1.00  1.21           N  
ATOM    922  H   ARG A  60      -5.809   7.739  27.269  1.00  1.21           H  
ATOM    923  HA  ARG A  60      -4.001   5.816  28.428  1.00  1.21           H  
ATOM    924 1HB  ARG A  60      -4.457   5.917  25.994  1.00  1.21           H  
ATOM    925 2HB  ARG A  60      -3.647   7.470  25.898  1.00  1.21           H  
ATOM    926 1HG  ARG A  60      -2.057   5.956  25.089  1.00  1.21           H  
ATOM    927 2HG  ARG A  60      -1.542   6.223  26.765  1.00  1.21           H  
ATOM    928 1HD  ARG A  60      -2.605   4.140  27.435  1.00  1.21           H  
ATOM    929 2HD  ARG A  60      -3.127   3.862  25.755  1.00  1.21           H  
ATOM    930  HE  ARG A  60      -0.468   3.536  26.902  1.00  1.21           H  
ATOM    931 1HH1 ARG A  60      -2.376   3.926  23.962  1.00  1.21           H  
ATOM    932 2HH1 ARG A  60      -1.175   3.206  22.910  1.00  1.21           H  
ATOM    933 1HH2 ARG A  60       1.177   2.625  25.471  1.00  1.21           H  
ATOM    934 2HH2 ARG A  60       0.784   2.464  23.756  1.00  1.21           H  
ATOM    935  N   GLY A  61      -2.134   7.067  29.441  1.00  1.13           N  
ATOM    936  CA  GLY A  61      -1.049   7.771  30.097  1.00  1.13           C  
ATOM    937  C   GLY A  61      -1.446   8.567  31.349  1.00  1.13           C  
ATOM    938  O   GLY A  61      -0.556   9.037  32.040  1.00  1.13           O  
ATOM    939  H   GLY A  61      -2.347   6.122  29.723  1.00  1.13           H  
ATOM    940 1HA  GLY A  61      -0.277   7.048  30.370  1.00  1.13           H  
ATOM    941 2HA  GLY A  61      -0.587   8.449  29.380  1.00  1.13           H  
ATOM    942  N   VAL A  62      -2.746   8.719  31.661  1.00  1.01           N  
ATOM    943  CA  VAL A  62      -3.140   9.482  32.866  1.00  1.01           C  
ATOM    944  C   VAL A  62      -3.923   8.629  33.858  1.00  1.01           C  
ATOM    945  O   VAL A  62      -4.998   8.100  33.537  1.00  1.01           O  
ATOM    946  CB  VAL A  62      -3.974  10.731  32.540  1.00  1.01           C  
ATOM    947  CG1 VAL A  62      -4.361  11.431  33.843  1.00  1.01           C  
ATOM    948  CG2 VAL A  62      -3.188  11.651  31.686  1.00  1.01           C  
ATOM    949  H   VAL A  62      -3.462   8.301  31.068  1.00  1.01           H  
ATOM    950  HA  VAL A  62      -2.234   9.823  33.360  1.00  1.01           H  
ATOM    951  HB  VAL A  62      -4.886  10.432  32.024  1.00  1.01           H  
ATOM    952 1HG1 VAL A  62      -4.951  12.302  33.619  1.00  1.01           H  
ATOM    953 2HG1 VAL A  62      -4.943  10.752  34.468  1.00  1.01           H  
ATOM    954 3HG1 VAL A  62      -3.449  11.728  34.373  1.00  1.01           H  
ATOM    955 1HG2 VAL A  62      -3.774  12.538  31.461  1.00  1.01           H  
ATOM    956 2HG2 VAL A  62      -2.293  11.933  32.231  1.00  1.01           H  
ATOM    957 3HG2 VAL A  62      -2.915  11.150  30.755  1.00  1.01           H  
ATOM    958  N   VAL A  63      -3.349   8.507  35.065  1.00  0.89           N  
ATOM    959  CA  VAL A  63      -3.836   7.647  36.145  1.00  0.89           C  
ATOM    960  C   VAL A  63      -3.970   8.291  37.532  1.00  0.89           C  
ATOM    961  O   VAL A  63      -3.071   9.004  37.989  1.00  0.89           O  
ATOM    962  CB  VAL A  63      -2.876   6.434  36.271  1.00  0.89           C  
ATOM    963  CG1 VAL A  63      -3.257   5.526  37.420  1.00  0.89           C  
ATOM    964  CG2 VAL A  63      -2.919   5.604  34.980  1.00  0.89           C  
ATOM    965  H   VAL A  63      -2.493   9.036  35.226  1.00  0.89           H  
ATOM    966  HA  VAL A  63      -4.812   7.290  35.855  1.00  0.89           H  
ATOM    967  HB  VAL A  63      -1.862   6.798  36.445  1.00  0.89           H  
ATOM    968 1HG1 VAL A  63      -2.552   4.705  37.452  1.00  0.89           H  
ATOM    969 2HG1 VAL A  63      -3.214   6.064  38.356  1.00  0.89           H  
ATOM    970 3HG1 VAL A  63      -4.255   5.146  37.263  1.00  0.89           H  
ATOM    971 1HG2 VAL A  63      -2.240   4.766  35.081  1.00  0.89           H  
ATOM    972 2HG2 VAL A  63      -3.920   5.231  34.825  1.00  0.89           H  
ATOM    973 3HG2 VAL A  63      -2.616   6.202  34.130  1.00  0.89           H  
ATOM    974  N   SER A  64      -5.095   8.025  38.203  1.00  0.78           N  
ATOM    975  CA  SER A  64      -5.262   8.436  39.598  1.00  0.78           C  
ATOM    976  C   SER A  64      -4.905   7.207  40.452  1.00  0.78           C  
ATOM    977  O   SER A  64      -5.250   6.081  40.085  1.00  0.78           O  
ATOM    978  CB  SER A  64      -6.680   8.912  39.876  1.00  0.78           C  
ATOM    979  OG  SER A  64      -6.846   9.235  41.225  1.00  0.78           O  
ATOM    980  H   SER A  64      -5.821   7.474  37.742  1.00  0.78           H  
ATOM    981  HA  SER A  64      -4.565   9.241  39.831  1.00  0.78           H  
ATOM    982 1HB  SER A  64      -6.889   9.783  39.273  1.00  0.78           H  
ATOM    983 2HB  SER A  64      -7.390   8.138  39.589  1.00  0.78           H  
ATOM    984  HG  SER A  64      -6.182   9.916  41.414  1.00  0.78           H  
ATOM    985  N   ILE A  65      -4.208   7.404  41.569  1.00  0.71           N  
ATOM    986  CA  ILE A  65      -3.819   6.283  42.441  1.00  0.71           C  
ATOM    987  C   ILE A  65      -4.547   6.326  43.788  1.00  0.71           C  
ATOM    988  O   ILE A  65      -4.458   7.317  44.516  1.00  0.71           O  
ATOM    989  CB  ILE A  65      -2.300   6.307  42.664  1.00  0.71           C  
ATOM    990  CG1 ILE A  65      -1.580   6.163  41.315  1.00  0.71           C  
ATOM    991  CG2 ILE A  65      -1.886   5.183  43.622  1.00  0.71           C  
ATOM    992  CD1 ILE A  65      -0.099   6.430  41.343  1.00  0.71           C  
ATOM    993  H   ILE A  65      -3.943   8.345  41.820  1.00  0.71           H  
ATOM    994  HA  ILE A  65      -4.078   5.344  41.950  1.00  0.71           H  
ATOM    995  HB  ILE A  65      -2.038   7.260  43.074  1.00  0.71           H  
ATOM    996 1HG1 ILE A  65      -1.725   5.167  40.986  1.00  0.71           H  
ATOM    997 2HG1 ILE A  65      -2.027   6.840  40.590  1.00  0.71           H  
ATOM    998 1HG2 ILE A  65      -0.811   5.217  43.776  1.00  0.71           H  
ATOM    999 2HG2 ILE A  65      -2.394   5.307  44.580  1.00  0.71           H  
ATOM   1000 3HG2 ILE A  65      -2.162   4.224  43.186  1.00  0.71           H  
ATOM   1001 1HD1 ILE A  65       0.302   6.279  40.354  1.00  0.71           H  
ATOM   1002 2HD1 ILE A  65       0.086   7.457  41.647  1.00  0.71           H  
ATOM   1003 3HD1 ILE A  65       0.383   5.752  42.036  1.00  0.71           H  
ATOM   1004  N   LYS A  66      -5.264   5.246  44.119  1.00  0.66           N  
ATOM   1005  CA  LYS A  66      -6.076   5.182  45.338  1.00  0.66           C  
ATOM   1006  C   LYS A  66      -5.667   4.086  46.317  1.00  0.66           C  
ATOM   1007  O   LYS A  66      -5.499   2.931  45.942  1.00  0.66           O  
ATOM   1008  CB  LYS A  66      -7.534   4.946  44.957  1.00  0.66           C  
ATOM   1009  CG  LYS A  66      -8.527   4.872  46.134  1.00  0.66           C  
ATOM   1010  CD  LYS A  66      -9.939   4.537  45.640  1.00  0.66           C  
ATOM   1011  CE  LYS A  66     -10.930   4.433  46.793  1.00  0.66           C  
ATOM   1012  NZ  LYS A  66     -12.307   4.074  46.318  1.00  0.66           N  
ATOM   1013  H   LYS A  66      -5.282   4.453  43.475  1.00  0.66           H  
ATOM   1014  HA  LYS A  66      -5.991   6.127  45.852  1.00  0.66           H  
ATOM   1015 1HB  LYS A  66      -7.856   5.717  44.276  1.00  0.66           H  
ATOM   1016 2HB  LYS A  66      -7.604   4.001  44.420  1.00  0.66           H  
ATOM   1017 1HG  LYS A  66      -8.217   4.101  46.831  1.00  0.66           H  
ATOM   1018 2HG  LYS A  66      -8.542   5.829  46.661  1.00  0.66           H  
ATOM   1019 1HD  LYS A  66     -10.285   5.290  44.947  1.00  0.66           H  
ATOM   1020 2HD  LYS A  66      -9.912   3.580  45.113  1.00  0.66           H  
ATOM   1021 1HE  LYS A  66     -10.587   3.665  47.487  1.00  0.66           H  
ATOM   1022 2HE  LYS A  66     -10.972   5.392  47.314  1.00  0.66           H  
ATOM   1023 1HZ  LYS A  66     -12.939   4.014  47.106  1.00  0.66           H  
ATOM   1024 2HZ  LYS A  66     -12.636   4.785  45.681  1.00  0.66           H  
ATOM   1025 3HZ  LYS A  66     -12.278   3.182  45.842  1.00  0.66           H  
ATOM   1026  N   GLY A  67      -5.529   4.420  47.589  1.00  0.64           N  
ATOM   1027  CA  GLY A  67      -5.227   3.393  48.569  1.00  0.64           C  
ATOM   1028  C   GLY A  67      -6.514   2.660  48.822  1.00  0.64           C  
ATOM   1029  O   GLY A  67      -7.494   3.279  49.253  1.00  0.64           O  
ATOM   1030  H   GLY A  67      -5.668   5.378  47.872  1.00  0.64           H  
ATOM   1031 1HA  GLY A  67      -4.487   2.707  48.184  1.00  0.64           H  
ATOM   1032 2HA  GLY A  67      -4.846   3.837  49.488  1.00  0.64           H  
ATOM   1033  N   VAL A  68      -6.508   1.347  48.593  1.00  0.62           N  
ATOM   1034  CA  VAL A  68      -7.719   0.538  48.703  1.00  0.62           C  
ATOM   1035  C   VAL A  68      -8.220   0.446  50.131  1.00  0.62           C  
ATOM   1036  O   VAL A  68      -9.407   0.616  50.392  1.00  0.62           O  
ATOM   1037  CB  VAL A  68      -7.457  -0.873  48.127  1.00  0.62           C  
ATOM   1038  CG1 VAL A  68      -8.631  -1.785  48.384  1.00  0.62           C  
ATOM   1039  CG2 VAL A  68      -7.186  -0.760  46.624  1.00  0.62           C  
ATOM   1040  H   VAL A  68      -5.643   0.896  48.286  1.00  0.62           H  
ATOM   1041  HA  VAL A  68      -8.493   1.009  48.098  1.00  0.62           H  
ATOM   1042  HB  VAL A  68      -6.587  -1.304  48.623  1.00  0.62           H  
ATOM   1043 1HG1 VAL A  68      -8.414  -2.772  47.979  1.00  0.62           H  
ATOM   1044 2HG1 VAL A  68      -8.801  -1.861  49.457  1.00  0.62           H  
ATOM   1045 3HG1 VAL A  68      -9.520  -1.380  47.901  1.00  0.62           H  
ATOM   1046 1HG2 VAL A  68      -6.985  -1.739  46.214  1.00  0.62           H  
ATOM   1047 2HG2 VAL A  68      -8.055  -0.331  46.130  1.00  0.62           H  
ATOM   1048 3HG2 VAL A  68      -6.324  -0.115  46.466  1.00  0.62           H  
ATOM   1049  N   SER A  69      -7.312   0.195  51.063  1.00  0.61           N  
ATOM   1050  CA  SER A  69      -7.685   0.092  52.464  1.00  0.61           C  
ATOM   1051  C   SER A  69      -7.999   1.454  53.077  1.00  0.61           C  
ATOM   1052  O   SER A  69      -8.880   1.583  53.926  1.00  0.61           O  
ATOM   1053  CB  SER A  69      -6.568  -0.542  53.245  1.00  0.61           C  
ATOM   1054  OG  SER A  69      -6.350  -1.870  52.844  1.00  0.61           O  
ATOM   1055  H   SER A  69      -6.350   0.059  50.786  1.00  0.61           H  
ATOM   1056  HA  SER A  69      -8.576  -0.533  52.539  1.00  0.61           H  
ATOM   1057 1HB  SER A  69      -5.655   0.030  53.120  1.00  0.61           H  
ATOM   1058 2HB  SER A  69      -6.821  -0.521  54.304  1.00  0.61           H  
ATOM   1059  HG  SER A  69      -5.573  -1.846  52.239  1.00  0.61           H  
ATOM   1060  N   ALA A  70      -7.228   2.465  52.671  1.00  0.60           N  
ATOM   1061  CA  ALA A  70      -7.359   3.814  53.215  1.00  0.60           C  
ATOM   1062  C   ALA A  70      -8.492   4.613  52.578  1.00  0.60           C  
ATOM   1063  O   ALA A  70      -8.964   5.585  53.165  1.00  0.60           O  
ATOM   1064  CB  ALA A  70      -6.059   4.575  53.036  1.00  0.60           C  
ATOM   1065  H   ALA A  70      -6.533   2.286  51.962  1.00  0.60           H  
ATOM   1066  HA  ALA A  70      -7.573   3.725  54.279  1.00  0.60           H  
ATOM   1067 1HB  ALA A  70      -6.147   5.565  53.475  1.00  0.60           H  
ATOM   1068 2HB  ALA A  70      -5.258   4.035  53.526  1.00  0.60           H  
ATOM   1069 3HB  ALA A  70      -5.833   4.673  51.975  1.00  0.60           H  
ATOM   1070  N   ASN A  71      -8.921   4.216  51.375  1.00  0.59           N  
ATOM   1071  CA  ASN A  71      -9.930   4.943  50.611  1.00  0.59           C  
ATOM   1072  C   ASN A  71      -9.527   6.393  50.373  1.00  0.59           C  
ATOM   1073  O   ASN A  71     -10.351   7.306  50.469  1.00  0.59           O  
ATOM   1074  CB  ASN A  71     -11.290   4.851  51.275  1.00  0.59           C  
ATOM   1075  CG  ASN A  71     -11.850   3.458  51.238  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71     -11.966   2.860  50.160  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71     -12.192   2.926  52.385  1.00  0.59           N  
ATOM   1078  H   ASN A  71      -8.497   3.411  50.927  1.00  0.59           H  
ATOM   1079  HA  ASN A  71      -9.999   4.471  49.634  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71     -11.234   5.176  52.310  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71     -11.982   5.519  50.765  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71     -12.563   1.997  52.415  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71     -12.071   3.443  53.231  1.00  0.59           H  
ATOM   1084  N   ARG A  72      -8.247   6.584  50.069  1.00  0.59           N  
ATOM   1085  CA  ARG A  72      -7.692   7.917  49.804  1.00  0.59           C  
ATOM   1086  C   ARG A  72      -6.874   7.963  48.524  1.00  0.59           C  
ATOM   1087  O   ARG A  72      -6.277   6.973  48.119  1.00  0.59           O  
ATOM   1088  CB  ARG A  72      -6.823   8.422  50.932  1.00  0.59           C  
ATOM   1089  CG  ARG A  72      -7.467   8.771  52.261  1.00  0.59           C  
ATOM   1090  CD  ARG A  72      -6.392   9.255  53.175  1.00  0.59           C  
ATOM   1091  NE  ARG A  72      -6.837   9.662  54.495  1.00  0.59           N  
ATOM   1092  CZ  ARG A  72      -7.188  10.908  54.843  1.00  0.59           C  
ATOM   1093  NH1 ARG A  72      -7.193  11.877  53.966  1.00  0.59           N  
ATOM   1094  NH2 ARG A  72      -7.507  11.133  56.098  1.00  0.59           N  
ATOM   1095  H   ARG A  72      -7.679   5.740  49.988  1.00  0.59           H  
ATOM   1096  HA  ARG A  72      -8.525   8.614  49.690  1.00  0.59           H  
ATOM   1097 1HB  ARG A  72      -6.046   7.699  51.138  1.00  0.59           H  
ATOM   1098 2HB  ARG A  72      -6.355   9.331  50.591  1.00  0.59           H  
ATOM   1099 1HG  ARG A  72      -8.208   9.562  52.119  1.00  0.59           H  
ATOM   1100 2HG  ARG A  72      -7.939   7.894  52.698  1.00  0.59           H  
ATOM   1101 1HD  ARG A  72      -5.645   8.468  53.300  1.00  0.59           H  
ATOM   1102 2HD  ARG A  72      -5.926  10.118  52.708  1.00  0.59           H  
ATOM   1103  HE  ARG A  72      -6.843   8.976  55.252  1.00  0.59           H  
ATOM   1104 1HH1 ARG A  72      -6.952  11.681  53.007  1.00  0.59           H  
ATOM   1105 2HH1 ARG A  72      -7.443  12.811  54.248  1.00  0.59           H  
ATOM   1106 1HH2 ARG A  72      -7.461  10.340  56.752  1.00  0.59           H  
ATOM   1107 2HH2 ARG A  72      -7.759  12.054  56.410  1.00  0.59           H  
ATOM   1108  N   TYR A  73      -6.796   9.127  47.905  1.00  0.59           N  
ATOM   1109  CA  TYR A  73      -6.071   9.256  46.653  1.00  0.59           C  
ATOM   1110  C   TYR A  73      -4.747   9.965  46.834  1.00  0.59           C  
ATOM   1111  O   TYR A  73      -4.640  10.885  47.635  1.00  0.59           O  
ATOM   1112  CB  TYR A  73      -6.935  10.040  45.678  1.00  0.59           C  
ATOM   1113  CG  TYR A  73      -8.229   9.388  45.419  1.00  0.59           C  
ATOM   1114  CD1 TYR A  73      -9.291   9.672  46.271  1.00  0.59           C  
ATOM   1115  CD2 TYR A  73      -8.388   8.523  44.367  1.00  0.59           C  
ATOM   1116  CE1 TYR A  73     -10.515   9.097  46.065  1.00  0.59           C  
ATOM   1117  CE2 TYR A  73      -9.624   7.944  44.149  1.00  0.59           C  
ATOM   1118  CZ  TYR A  73     -10.686   8.231  44.993  1.00  0.59           C  
ATOM   1119  OH  TYR A  73     -11.922   7.675  44.757  1.00  0.59           O  
ATOM   1120  H   TYR A  73      -7.284   9.925  48.294  1.00  0.59           H  
ATOM   1121  HA  TYR A  73      -5.872   8.274  46.254  1.00  0.59           H  
ATOM   1122 1HB  TYR A  73      -7.128  11.041  46.077  1.00  0.59           H  
ATOM   1123 2HB  TYR A  73      -6.406  10.155  44.728  1.00  0.59           H  
ATOM   1124  HD1 TYR A  73      -9.152  10.362  47.105  1.00  0.59           H  
ATOM   1125  HD2 TYR A  73      -7.549   8.304  43.702  1.00  0.59           H  
ATOM   1126  HE1 TYR A  73     -11.347   9.331  46.733  1.00  0.59           H  
ATOM   1127  HE2 TYR A  73      -9.762   7.267  43.308  1.00  0.59           H  
ATOM   1128  HH  TYR A  73     -11.902   7.213  43.913  1.00  0.59           H  
ATOM   1129  N   LEU A  74      -3.741   9.584  46.065  1.00  0.60           N  
ATOM   1130  CA  LEU A  74      -2.493  10.332  46.129  1.00  0.60           C  
ATOM   1131  C   LEU A  74      -2.721  11.719  45.547  1.00  0.60           C  
ATOM   1132  O   LEU A  74      -3.443  11.854  44.564  1.00  0.60           O  
ATOM   1133  CB  LEU A  74      -1.362   9.659  45.339  1.00  0.60           C  
ATOM   1134  CG  LEU A  74      -0.828   8.397  45.790  1.00  0.60           C  
ATOM   1135  CD1 LEU A  74       0.254   7.979  44.849  1.00  0.60           C  
ATOM   1136  CD2 LEU A  74      -0.290   8.550  47.175  1.00  0.60           C  
ATOM   1137  H   LEU A  74      -3.860   8.795  45.429  1.00  0.60           H  
ATOM   1138  HA  LEU A  74      -2.189  10.438  47.174  1.00  0.60           H  
ATOM   1139 1HB  LEU A  74      -1.741   9.475  44.335  1.00  0.60           H  
ATOM   1140 2HB  LEU A  74      -0.572  10.342  45.250  1.00  0.60           H  
ATOM   1141  HG  LEU A  74      -1.604   7.654  45.744  1.00  0.60           H  
ATOM   1142 1HD1 LEU A  74       0.623   7.022  45.161  1.00  0.60           H  
ATOM   1143 2HD1 LEU A  74      -0.123   7.904  43.868  1.00  0.60           H  
ATOM   1144 3HD1 LEU A  74       1.055   8.719  44.859  1.00  0.60           H  
ATOM   1145 1HD2 LEU A  74       0.135   7.604  47.511  1.00  0.60           H  
ATOM   1146 2HD2 LEU A  74       0.480   9.308  47.168  1.00  0.60           H  
ATOM   1147 3HD2 LEU A  74      -1.095   8.857  47.844  1.00  0.60           H  
ATOM   1148  N   ALA A  75      -2.082  12.741  46.109  1.00  0.62           N  
ATOM   1149  CA  ALA A  75      -2.190  14.081  45.547  1.00  0.62           C  
ATOM   1150  C   ALA A  75      -0.930  14.896  45.738  1.00  0.62           C  
ATOM   1151  O   ALA A  75      -0.315  14.870  46.805  1.00  0.62           O  
ATOM   1152  CB  ALA A  75      -3.318  14.818  46.213  1.00  0.62           C  
ATOM   1153  H   ALA A  75      -1.554  12.603  46.964  1.00  0.62           H  
ATOM   1154  HA  ALA A  75      -2.378  13.983  44.483  1.00  0.62           H  
ATOM   1155 1HB  ALA A  75      -3.411  15.810  45.769  1.00  0.62           H  
ATOM   1156 2HB  ALA A  75      -4.238  14.276  46.086  1.00  0.62           H  
ATOM   1157 3HB  ALA A  75      -3.104  14.909  47.277  1.00  0.62           H  
ATOM   1158  N   MET A  76      -0.566  15.681  44.740  1.00  0.64           N  
ATOM   1159  CA  MET A  76       0.611  16.517  44.910  1.00  0.64           C  
ATOM   1160  C   MET A  76       0.280  17.987  45.065  1.00  0.64           C  
ATOM   1161  O   MET A  76      -0.487  18.553  44.290  1.00  0.64           O  
ATOM   1162  CB  MET A  76       1.564  16.293  43.775  1.00  0.64           C  
ATOM   1163  CG  MET A  76       2.812  17.101  43.871  1.00  0.64           C  
ATOM   1164  SD  MET A  76       3.886  16.733  42.563  1.00  0.64           S  
ATOM   1165  CE  MET A  76       4.414  15.110  43.038  1.00  0.64           C  
ATOM   1166  H   MET A  76      -1.100  15.682  43.868  1.00  0.64           H  
ATOM   1167  HA  MET A  76       1.121  16.217  45.822  1.00  0.64           H  
ATOM   1168 1HB  MET A  76       1.842  15.242  43.736  1.00  0.64           H  
ATOM   1169 2HB  MET A  76       1.074  16.541  42.834  1.00  0.64           H  
ATOM   1170 1HG  MET A  76       2.578  18.169  43.832  1.00  0.64           H  
ATOM   1171 2HG  MET A  76       3.322  16.896  44.817  1.00  0.64           H  
ATOM   1172 1HE  MET A  76       5.107  14.732  42.303  1.00  0.64           H  
ATOM   1173 2HE  MET A  76       4.899  15.170  44.003  1.00  0.64           H  
ATOM   1174 3HE  MET A  76       3.560  14.448  43.107  1.00  0.64           H  
ATOM   1175  N   LYS A  77       0.909  18.610  46.050  1.00  0.66           N  
ATOM   1176  CA  LYS A  77       0.707  20.021  46.338  1.00  0.66           C  
ATOM   1177  C   LYS A  77       1.736  20.945  45.715  1.00  0.66           C  
ATOM   1178  O   LYS A  77       2.771  20.519  45.199  1.00  0.66           O  
ATOM   1179  CB  LYS A  77       0.643  20.258  47.842  1.00  0.66           C  
ATOM   1180  CG  LYS A  77      -0.454  19.515  48.533  1.00  0.66           C  
ATOM   1181  CD  LYS A  77      -1.806  20.016  48.041  1.00  0.66           C  
ATOM   1182  CE  LYS A  77      -2.980  19.385  48.781  1.00  0.66           C  
ATOM   1183  NZ  LYS A  77      -4.280  19.929  48.287  1.00  0.66           N  
ATOM   1184  H   LYS A  77       1.543  18.072  46.649  1.00  0.66           H  
ATOM   1185  HA  LYS A  77      -0.262  20.306  45.922  1.00  0.66           H  
ATOM   1186 1HB  LYS A  77       1.586  19.938  48.297  1.00  0.66           H  
ATOM   1187 2HB  LYS A  77       0.525  21.316  48.054  1.00  0.66           H  
ATOM   1188 1HG  LYS A  77      -0.358  18.439  48.349  1.00  0.66           H  
ATOM   1189 2HG  LYS A  77      -0.369  19.707  49.596  1.00  0.66           H  
ATOM   1190 1HD  LYS A  77      -1.860  21.099  48.157  1.00  0.66           H  
ATOM   1191 2HD  LYS A  77      -1.913  19.785  46.973  1.00  0.66           H  
ATOM   1192 1HE  LYS A  77      -2.965  18.307  48.616  1.00  0.66           H  
ATOM   1193 2HE  LYS A  77      -2.892  19.584  49.848  1.00  0.66           H  
ATOM   1194 1HZ  LYS A  77      -5.049  19.499  48.769  1.00  0.66           H  
ATOM   1195 2HZ  LYS A  77      -4.308  20.924  48.431  1.00  0.66           H  
ATOM   1196 3HZ  LYS A  77      -4.357  19.739  47.277  1.00  0.66           H  
ATOM   1197  N   GLU A  78       1.439  22.236  45.813  1.00  0.67           N  
ATOM   1198  CA  GLU A  78       2.263  23.332  45.313  1.00  0.67           C  
ATOM   1199  C   GLU A  78       3.667  23.372  45.909  1.00  0.67           C  
ATOM   1200  O   GLU A  78       4.554  24.019  45.363  1.00  0.67           O  
ATOM   1201  CB  GLU A  78       1.547  24.654  45.580  1.00  0.67           C  
ATOM   1202  CG  GLU A  78       1.411  25.017  47.067  1.00  0.67           C  
ATOM   1203  CD  GLU A  78       0.635  26.306  47.311  1.00  0.67           C  
ATOM   1204  OE1 GLU A  78       0.285  26.968  46.361  1.00  0.67           O  
ATOM   1205  OE2 GLU A  78       0.401  26.622  48.457  1.00  0.67           O  
ATOM   1206  H   GLU A  78       0.562  22.482  46.245  1.00  0.67           H  
ATOM   1207  HA  GLU A  78       2.375  23.211  44.241  1.00  0.67           H  
ATOM   1208 1HB  GLU A  78       2.082  25.465  45.084  1.00  0.67           H  
ATOM   1209 2HB  GLU A  78       0.545  24.616  45.158  1.00  0.67           H  
ATOM   1210 1HG  GLU A  78       0.910  24.197  47.581  1.00  0.67           H  
ATOM   1211 2HG  GLU A  78       2.407  25.120  47.496  1.00  0.67           H  
ATOM   1212  N   ASP A  79       3.860  22.735  47.058  1.00  0.68           N  
ATOM   1213  CA  ASP A  79       5.171  22.692  47.683  1.00  0.68           C  
ATOM   1214  C   ASP A  79       5.988  21.457  47.283  1.00  0.68           C  
ATOM   1215  O   ASP A  79       7.074  21.226  47.814  1.00  0.68           O  
ATOM   1216  CB  ASP A  79       5.017  22.757  49.199  1.00  0.68           C  
ATOM   1217  CG  ASP A  79       4.253  21.580  49.802  1.00  0.68           C  
ATOM   1218  OD1 ASP A  79       3.821  20.714  49.063  1.00  0.68           O  
ATOM   1219  OD2 ASP A  79       4.092  21.565  51.006  1.00  0.68           O  
ATOM   1220  H   ASP A  79       3.083  22.254  47.481  1.00  0.68           H  
ATOM   1221  HA  ASP A  79       5.725  23.575  47.366  1.00  0.68           H  
ATOM   1222 1HB  ASP A  79       6.006  22.795  49.656  1.00  0.68           H  
ATOM   1223 2HB  ASP A  79       4.499  23.679  49.467  1.00  0.68           H  
ATOM   1224  N   GLY A  80       5.476  20.663  46.344  1.00  0.67           N  
ATOM   1225  CA  GLY A  80       6.157  19.461  45.888  1.00  0.67           C  
ATOM   1226  C   GLY A  80       5.918  18.250  46.789  1.00  0.67           C  
ATOM   1227  O   GLY A  80       6.525  17.200  46.574  1.00  0.67           O  
ATOM   1228  H   GLY A  80       4.566  20.875  45.938  1.00  0.67           H  
ATOM   1229 1HA  GLY A  80       5.808  19.220  44.887  1.00  0.67           H  
ATOM   1230 2HA  GLY A  80       7.224  19.661  45.811  1.00  0.67           H  
ATOM   1231  N   ARG A  81       5.078  18.392  47.824  1.00  0.65           N  
ATOM   1232  CA  ARG A  81       4.809  17.307  48.764  1.00  0.65           C  
ATOM   1233  C   ARG A  81       3.649  16.411  48.328  1.00  0.65           C  
ATOM   1234  O   ARG A  81       2.645  16.882  47.780  1.00  0.65           O  
ATOM   1235  CB  ARG A  81       4.535  17.875  50.137  1.00  0.65           C  
ATOM   1236  CG  ARG A  81       4.393  16.871  51.257  1.00  0.65           C  
ATOM   1237  CD  ARG A  81       4.269  17.575  52.560  1.00  0.65           C  
ATOM   1238  NE  ARG A  81       4.168  16.655  53.683  1.00  0.65           N  
ATOM   1239  CZ  ARG A  81       3.892  17.026  54.948  1.00  0.65           C  
ATOM   1240  NH1 ARG A  81       3.688  18.294  55.229  1.00  0.65           N  
ATOM   1241  NH2 ARG A  81       3.823  16.118  55.904  1.00  0.65           N  
ATOM   1242  H   ARG A  81       4.616  19.295  48.004  1.00  0.65           H  
ATOM   1243  HA  ARG A  81       5.700  16.691  48.834  1.00  0.65           H  
ATOM   1244 1HB  ARG A  81       5.325  18.575  50.407  1.00  0.65           H  
ATOM   1245 2HB  ARG A  81       3.604  18.444  50.104  1.00  0.65           H  
ATOM   1246 1HG  ARG A  81       3.497  16.268  51.106  1.00  0.65           H  
ATOM   1247 2HG  ARG A  81       5.270  16.223  51.285  1.00  0.65           H  
ATOM   1248 1HD  ARG A  81       5.144  18.207  52.712  1.00  0.65           H  
ATOM   1249 2HD  ARG A  81       3.375  18.199  52.544  1.00  0.65           H  
ATOM   1250  HE  ARG A  81       4.319  15.672  53.501  1.00  0.65           H  
ATOM   1251 1HH1 ARG A  81       3.742  18.991  54.494  1.00  0.65           H  
ATOM   1252 2HH1 ARG A  81       3.480  18.574  56.176  1.00  0.65           H  
ATOM   1253 1HH2 ARG A  81       3.980  15.144  55.689  1.00  0.65           H  
ATOM   1254 2HH2 ARG A  81       3.615  16.399  56.851  1.00  0.65           H  
ATOM   1255  N   LEU A  82       3.811  15.102  48.539  1.00  0.63           N  
ATOM   1256  CA  LEU A  82       2.772  14.129  48.206  1.00  0.63           C  
ATOM   1257  C   LEU A  82       1.929  13.788  49.437  1.00  0.63           C  
ATOM   1258  O   LEU A  82       2.447  13.292  50.440  1.00  0.63           O  
ATOM   1259  CB  LEU A  82       3.428  12.866  47.663  1.00  0.63           C  
ATOM   1260  CG  LEU A  82       2.545  11.736  47.202  1.00  0.63           C  
ATOM   1261  CD1 LEU A  82       1.765  12.202  46.014  1.00  0.63           C  
ATOM   1262  CD2 LEU A  82       3.406  10.562  46.820  1.00  0.63           C  
ATOM   1263  H   LEU A  82       4.668  14.772  48.960  1.00  0.63           H  
ATOM   1264  HA  LEU A  82       2.123  14.553  47.443  1.00  0.63           H  
ATOM   1265 1HB  LEU A  82       3.998  13.161  46.800  1.00  0.63           H  
ATOM   1266 2HB  LEU A  82       4.097  12.474  48.425  1.00  0.63           H  
ATOM   1267  HG  LEU A  82       1.849  11.453  47.992  1.00  0.63           H  
ATOM   1268 1HD1 LEU A  82       1.155  11.420  45.672  1.00  0.63           H  
ATOM   1269 2HD1 LEU A  82       1.159  13.037  46.293  1.00  0.63           H  
ATOM   1270 3HD1 LEU A  82       2.454  12.497  45.220  1.00  0.63           H  
ATOM   1271 1HD2 LEU A  82       2.784   9.745  46.464  1.00  0.63           H  
ATOM   1272 2HD2 LEU A  82       4.073  10.879  46.033  1.00  0.63           H  
ATOM   1273 3HD2 LEU A  82       3.985  10.232  47.680  1.00  0.63           H  
ATOM   1274  N   LEU A  83       0.647  14.107  49.361  1.00  0.61           N  
ATOM   1275  CA  LEU A  83      -0.326  13.919  50.433  1.00  0.61           C  
ATOM   1276  C   LEU A  83      -1.448  13.017  49.974  1.00  0.61           C  
ATOM   1277  O   LEU A  83      -1.614  12.810  48.774  1.00  0.61           O  
ATOM   1278  CB  LEU A  83      -0.917  15.258  50.871  1.00  0.61           C  
ATOM   1279  CG  LEU A  83       0.092  16.307  51.338  1.00  0.61           C  
ATOM   1280  CD1 LEU A  83      -0.632  17.578  51.624  1.00  0.61           C  
ATOM   1281  CD2 LEU A  83       0.809  15.816  52.571  1.00  0.61           C  
ATOM   1282  H   LEU A  83       0.313  14.501  48.485  1.00  0.61           H  
ATOM   1283  HA  LEU A  83       0.167  13.446  51.284  1.00  0.61           H  
ATOM   1284 1HB  LEU A  83      -1.468  15.679  50.030  1.00  0.61           H  
ATOM   1285 2HB  LEU A  83      -1.621  15.075  51.685  1.00  0.61           H  
ATOM   1286  HG  LEU A  83       0.816  16.501  50.538  1.00  0.61           H  
ATOM   1287 1HD1 LEU A  83       0.080  18.343  51.938  1.00  0.61           H  
ATOM   1288 2HD1 LEU A  83      -1.141  17.895  50.735  1.00  0.61           H  
ATOM   1289 3HD1 LEU A  83      -1.362  17.410  52.413  1.00  0.61           H  
ATOM   1290 1HD2 LEU A  83       1.506  16.568  52.897  1.00  0.61           H  
ATOM   1291 2HD2 LEU A  83       0.083  15.632  53.362  1.00  0.61           H  
ATOM   1292 3HD2 LEU A  83       1.342  14.892  52.346  1.00  0.61           H  
ATOM   1293  N   ALA A  84      -2.222  12.458  50.897  1.00  0.60           N  
ATOM   1294  CA  ALA A  84      -3.385  11.719  50.443  1.00  0.60           C  
ATOM   1295  C   ALA A  84      -4.674  12.541  50.658  1.00  0.60           C  
ATOM   1296  O   ALA A  84      -4.796  13.263  51.652  1.00  0.60           O  
ATOM   1297  CB  ALA A  84      -3.425  10.394  51.133  1.00  0.60           C  
ATOM   1298  H   ALA A  84      -2.034  12.549  51.898  1.00  0.60           H  
ATOM   1299  HA  ALA A  84      -3.274  11.543  49.384  1.00  0.60           H  
ATOM   1300 1HB  ALA A  84      -4.246   9.826  50.760  1.00  0.60           H  
ATOM   1301 2HB  ALA A  84      -2.511   9.887  50.917  1.00  0.60           H  
ATOM   1302 3HB  ALA A  84      -3.517  10.521  52.177  1.00  0.60           H  
ATOM   1303  N   SER A  85      -5.637  12.397  49.740  1.00  0.60           N  
ATOM   1304  CA  SER A  85      -6.927  13.105  49.761  1.00  0.60           C  
ATOM   1305  C   SER A  85      -8.146  12.191  49.807  1.00  0.60           C  
ATOM   1306  O   SER A  85      -8.135  11.071  49.313  1.00  0.60           O  
ATOM   1307  CB  SER A  85      -7.059  13.982  48.528  1.00  0.60           C  
ATOM   1308  OG  SER A  85      -8.335  14.583  48.454  1.00  0.60           O  
ATOM   1309  H   SER A  85      -5.431  11.790  48.953  1.00  0.60           H  
ATOM   1310  HA  SER A  85      -6.948  13.742  50.646  1.00  0.60           H  
ATOM   1311 1HB  SER A  85      -6.284  14.748  48.523  1.00  0.60           H  
ATOM   1312 2HB  SER A  85      -6.905  13.359  47.643  1.00  0.60           H  
ATOM   1313  HG  SER A  85      -8.589  14.553  47.493  1.00  0.60           H  
ATOM   1314  N   LYS A  86      -9.244  12.685  50.365  1.00  0.60           N  
ATOM   1315  CA  LYS A  86     -10.482  11.902  50.363  1.00  0.60           C  
ATOM   1316  C   LYS A  86     -11.266  12.077  49.058  1.00  0.60           C  
ATOM   1317  O   LYS A  86     -12.262  11.390  48.821  1.00  0.60           O  
ATOM   1318  CB  LYS A  86     -11.378  12.288  51.532  1.00  0.60           C  
ATOM   1319  CG  LYS A  86     -10.831  11.956  52.908  1.00  0.60           C  
ATOM   1320  CD  LYS A  86     -11.832  12.356  53.990  1.00  0.60           C  
ATOM   1321  CE  LYS A  86     -11.335  12.015  55.384  1.00  0.60           C  
ATOM   1322  NZ  LYS A  86     -12.323  12.419  56.434  1.00  0.60           N  
ATOM   1323  H   LYS A  86      -9.230  13.613  50.767  1.00  0.60           H  
ATOM   1324  HA  LYS A  86     -10.226  10.845  50.458  1.00  0.60           H  
ATOM   1325 1HB  LYS A  86     -11.575  13.361  51.496  1.00  0.60           H  
ATOM   1326 2HB  LYS A  86     -12.337  11.780  51.428  1.00  0.60           H  
ATOM   1327 1HG  LYS A  86     -10.633  10.884  52.974  1.00  0.60           H  
ATOM   1328 2HG  LYS A  86      -9.901  12.492  53.067  1.00  0.60           H  
ATOM   1329 1HD  LYS A  86     -12.016  13.430  53.933  1.00  0.60           H  
ATOM   1330 2HD  LYS A  86     -12.774  11.836  53.820  1.00  0.60           H  
ATOM   1331 1HE  LYS A  86     -11.164  10.942  55.450  1.00  0.60           H  
ATOM   1332 2HE  LYS A  86     -10.393  12.534  55.564  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  86     -11.964  12.179  57.347  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  86     -12.480  13.417  56.386  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  86     -13.195  11.934  56.279  1.00  0.60           H  
ATOM   1336  N   SER A  87     -10.827  13.015  48.226  1.00  0.60           N  
ATOM   1337  CA  SER A  87     -11.501  13.303  46.968  1.00  0.60           C  
ATOM   1338  C   SER A  87     -10.504  13.462  45.832  1.00  0.60           C  
ATOM   1339  O   SER A  87      -9.362  13.898  46.040  1.00  0.60           O  
ATOM   1340  CB  SER A  87     -12.333  14.563  47.092  1.00  0.60           C  
ATOM   1341  OG  SER A  87     -13.325  14.418  48.075  1.00  0.60           O  
ATOM   1342  H   SER A  87      -9.995  13.536  48.469  1.00  0.60           H  
ATOM   1343  HA  SER A  87     -12.157  12.466  46.724  1.00  0.60           H  
ATOM   1344 1HB  SER A  87     -11.684  15.401  47.344  1.00  0.60           H  
ATOM   1345 2HB  SER A  87     -12.795  14.786  46.130  1.00  0.60           H  
ATOM   1346  HG  SER A  87     -13.813  13.618  47.846  1.00  0.60           H  
ATOM   1347  N   VAL A  88     -10.964  13.159  44.621  1.00  0.60           N  
ATOM   1348  CA  VAL A  88     -10.149  13.301  43.427  1.00  0.60           C  
ATOM   1349  C   VAL A  88     -10.232  14.693  42.828  1.00  0.60           C  
ATOM   1350  O   VAL A  88     -11.321  15.216  42.589  1.00  0.60           O  
ATOM   1351  CB  VAL A  88     -10.575  12.286  42.358  1.00  0.60           C  
ATOM   1352  CG1 VAL A  88      -9.773  12.481  41.106  1.00  0.60           C  
ATOM   1353  CG2 VAL A  88     -10.361  10.958  42.866  1.00  0.60           C  
ATOM   1354  H   VAL A  88     -11.908  12.810  44.529  1.00  0.60           H  
ATOM   1355  HA  VAL A  88      -9.115  13.096  43.697  1.00  0.60           H  
ATOM   1356  HB  VAL A  88     -11.625  12.433  42.116  1.00  0.60           H  
ATOM   1357 1HG1 VAL A  88     -10.088  11.749  40.365  1.00  0.60           H  
ATOM   1358 2HG1 VAL A  88      -9.930  13.484  40.718  1.00  0.60           H  
ATOM   1359 3HG1 VAL A  88      -8.717  12.338  41.324  1.00  0.60           H  
ATOM   1360 1HG2 VAL A  88     -10.660  10.224  42.122  1.00  0.60           H  
ATOM   1361 2HG2 VAL A  88      -9.305  10.847  43.089  1.00  0.60           H  
ATOM   1362 3HG2 VAL A  88     -10.949  10.830  43.766  1.00  0.60           H  
ATOM   1363  N   THR A  89      -9.074  15.273  42.584  1.00  0.60           N  
ATOM   1364  CA  THR A  89      -8.946  16.583  41.977  1.00  0.60           C  
ATOM   1365  C   THR A  89      -7.795  16.600  40.975  1.00  0.60           C  
ATOM   1366  O   THR A  89      -7.187  15.572  40.712  1.00  0.60           O  
ATOM   1367  CB  THR A  89      -8.773  17.669  43.051  1.00  0.60           C  
ATOM   1368  OG1 THR A  89      -8.878  18.960  42.421  1.00  0.60           O  
ATOM   1369  CG2 THR A  89      -7.454  17.517  43.761  1.00  0.60           C  
ATOM   1370  H   THR A  89      -8.238  14.771  42.843  1.00  0.60           H  
ATOM   1371  HA  THR A  89      -9.864  16.801  41.430  1.00  0.60           H  
ATOM   1372  HB  THR A  89      -9.576  17.574  43.784  1.00  0.60           H  
ATOM   1373  HG1 THR A  89      -9.785  19.090  42.119  1.00  0.60           H  
ATOM   1374 1HG2 THR A  89      -7.350  18.293  44.522  1.00  0.60           H  
ATOM   1375 2HG2 THR A  89      -7.407  16.539  44.235  1.00  0.60           H  
ATOM   1376 3HG2 THR A  89      -6.673  17.606  43.063  1.00  0.60           H  
ATOM   1377  N   ASP A  90      -7.465  17.771  40.439  1.00  0.61           N  
ATOM   1378  CA  ASP A  90      -6.425  17.878  39.402  1.00  0.61           C  
ATOM   1379  C   ASP A  90      -5.069  17.368  39.901  1.00  0.61           C  
ATOM   1380  O   ASP A  90      -4.320  16.699  39.186  1.00  0.61           O  
ATOM   1381  CB  ASP A  90      -6.273  19.323  38.946  1.00  0.61           C  
ATOM   1382  CG  ASP A  90      -7.445  19.841  38.115  1.00  0.61           C  
ATOM   1383  OD1 ASP A  90      -8.254  19.054  37.675  1.00  0.61           O  
ATOM   1384  OD2 ASP A  90      -7.518  21.032  37.936  1.00  0.61           O  
ATOM   1385  H   ASP A  90      -7.972  18.580  40.775  1.00  0.61           H  
ATOM   1386  HA  ASP A  90      -6.732  17.283  38.547  1.00  0.61           H  
ATOM   1387 1HB  ASP A  90      -6.159  19.963  39.818  1.00  0.61           H  
ATOM   1388 2HB  ASP A  90      -5.360  19.419  38.355  1.00  0.61           H  
ATOM   1389  N   GLU A  91      -4.818  17.633  41.174  1.00  0.62           N  
ATOM   1390  CA  GLU A  91      -3.611  17.302  41.923  1.00  0.62           C  
ATOM   1391  C   GLU A  91      -3.430  15.791  42.071  1.00  0.62           C  
ATOM   1392  O   GLU A  91      -2.349  15.315  42.433  1.00  0.62           O  
ATOM   1393  CB  GLU A  91      -3.698  17.965  43.297  1.00  0.62           C  
ATOM   1394  CG  GLU A  91      -3.673  19.463  43.242  1.00  0.62           C  
ATOM   1395  CD  GLU A  91      -3.986  20.152  44.529  1.00  0.62           C  
ATOM   1396  OE1 GLU A  91      -4.325  19.488  45.493  1.00  0.62           O  
ATOM   1397  OE2 GLU A  91      -3.894  21.375  44.546  1.00  0.62           O  
ATOM   1398  H   GLU A  91      -5.532  18.153  41.658  1.00  0.62           H  
ATOM   1399  HA  GLU A  91      -2.749  17.702  41.385  1.00  0.62           H  
ATOM   1400 1HB  GLU A  91      -4.579  17.639  43.818  1.00  0.62           H  
ATOM   1401 2HB  GLU A  91      -2.851  17.648  43.898  1.00  0.62           H  
ATOM   1402 1HG  GLU A  91      -2.666  19.738  42.967  1.00  0.62           H  
ATOM   1403 2HG  GLU A  91      -4.356  19.803  42.465  1.00  0.62           H  
ATOM   1404  N   CYS A  92      -4.524  15.042  41.887  1.00  0.64           N  
ATOM   1405  CA  CYS A  92      -4.529  13.602  42.045  1.00  0.64           C  
ATOM   1406  C   CYS A  92      -4.274  12.844  40.762  1.00  0.64           C  
ATOM   1407  O   CYS A  92      -4.223  11.608  40.780  1.00  0.64           O  
ATOM   1408  CB  CYS A  92      -5.867  13.124  42.577  1.00  0.64           C  
ATOM   1409  SG  CYS A  92      -6.273  13.699  44.212  1.00  0.64           S  
ATOM   1410  H   CYS A  92      -5.387  15.471  41.568  1.00  0.64           H  
ATOM   1411  HA  CYS A  92      -3.750  13.342  42.747  1.00  0.64           H  
ATOM   1412 1HB  CYS A  92      -6.652  13.433  41.898  1.00  0.64           H  
ATOM   1413 2HB  CYS A  92      -5.866  12.034  42.605  1.00  0.64           H  
ATOM   1414  HG  CYS A  92      -5.219  13.102  44.801  1.00  0.64           H  
ATOM   1415  N   PHE A  93      -4.152  13.547  39.641  1.00  0.69           N  
ATOM   1416  CA  PHE A  93      -3.920  12.808  38.419  1.00  0.69           C  
ATOM   1417  C   PHE A  93      -2.452  12.877  38.082  1.00  0.69           C  
ATOM   1418  O   PHE A  93      -1.836  13.952  38.141  1.00  0.69           O  
ATOM   1419  CB  PHE A  93      -4.749  13.364  37.277  1.00  0.69           C  
ATOM   1420  CG  PHE A  93      -6.187  13.207  37.492  1.00  0.69           C  
ATOM   1421  CD1 PHE A  93      -6.921  14.298  37.841  1.00  0.69           C  
ATOM   1422  CD2 PHE A  93      -6.810  11.989  37.399  1.00  0.69           C  
ATOM   1423  CE1 PHE A  93      -8.266  14.215  38.071  1.00  0.69           C  
ATOM   1424  CE2 PHE A  93      -8.165  11.891  37.642  1.00  0.69           C  
ATOM   1425  CZ  PHE A  93      -8.893  13.007  37.967  1.00  0.69           C  
ATOM   1426  H   PHE A  93      -4.206  14.568  39.631  1.00  0.69           H  
ATOM   1427  HA  PHE A  93      -4.189  11.761  38.566  1.00  0.69           H  
ATOM   1428 1HB  PHE A  93      -4.537  14.425  37.177  1.00  0.69           H  
ATOM   1429 2HB  PHE A  93      -4.476  12.876  36.354  1.00  0.69           H  
ATOM   1430  HD1 PHE A  93      -6.410  15.242  37.926  1.00  0.69           H  
ATOM   1431  HD2 PHE A  93      -6.227  11.101  37.137  1.00  0.69           H  
ATOM   1432  HE1 PHE A  93      -8.829  15.109  38.341  1.00  0.69           H  
ATOM   1433  HE2 PHE A  93      -8.664  10.921  37.575  1.00  0.69           H  
ATOM   1434  HZ  PHE A  93      -9.963  12.927  38.150  1.00  0.69           H  
ATOM   1435  N   PHE A  94      -1.905  11.740  37.688  1.00  0.76           N  
ATOM   1436  CA  PHE A  94      -0.510  11.656  37.336  1.00  0.76           C  
ATOM   1437  C   PHE A  94      -0.322  11.084  35.941  1.00  0.76           C  
ATOM   1438  O   PHE A  94      -1.109  10.252  35.487  1.00  0.76           O  
ATOM   1439  CB  PHE A  94       0.199  10.750  38.353  1.00  0.76           C  
ATOM   1440  CG  PHE A  94       0.158  11.272  39.797  1.00  0.76           C  
ATOM   1441  CD1 PHE A  94      -0.922  10.971  40.636  1.00  0.76           C  
ATOM   1442  CD2 PHE A  94       1.181  12.060  40.312  1.00  0.76           C  
ATOM   1443  CE1 PHE A  94      -0.973  11.450  41.941  1.00  0.76           C  
ATOM   1444  CE2 PHE A  94       1.129  12.541  41.618  1.00  0.76           C  
ATOM   1445  CZ  PHE A  94       0.049  12.236  42.432  1.00  0.76           C  
ATOM   1446  H   PHE A  94      -2.453  10.879  37.687  1.00  0.76           H  
ATOM   1447  HA  PHE A  94      -0.082  12.655  37.367  1.00  0.76           H  
ATOM   1448 1HB  PHE A  94      -0.263   9.759  38.334  1.00  0.76           H  
ATOM   1449 2HB  PHE A  94       1.244  10.632  38.059  1.00  0.76           H  
ATOM   1450  HD1 PHE A  94      -1.742  10.353  40.251  1.00  0.76           H  
ATOM   1451  HD2 PHE A  94       2.030  12.300  39.681  1.00  0.76           H  
ATOM   1452  HE1 PHE A  94      -1.832  11.206  42.570  1.00  0.76           H  
ATOM   1453  HE2 PHE A  94       1.937  13.159  41.997  1.00  0.76           H  
ATOM   1454  HZ  PHE A  94       0.005  12.614  43.454  1.00  0.76           H  
ATOM   1455  N   PHE A  95       0.731  11.504  35.264  1.00  0.85           N  
ATOM   1456  CA  PHE A  95       1.067  10.888  34.002  1.00  0.85           C  
ATOM   1457  C   PHE A  95       1.957   9.702  34.281  1.00  0.85           C  
ATOM   1458  O   PHE A  95       2.862   9.801  35.109  1.00  0.85           O  
ATOM   1459  CB  PHE A  95       1.754  11.841  33.039  1.00  0.85           C  
ATOM   1460  CG  PHE A  95       0.888  12.831  32.391  1.00  0.85           C  
ATOM   1461  CD1 PHE A  95       0.717  14.095  32.908  1.00  0.85           C  
ATOM   1462  CD2 PHE A  95       0.262  12.501  31.206  1.00  0.85           C  
ATOM   1463  CE1 PHE A  95      -0.069  15.012  32.236  1.00  0.85           C  
ATOM   1464  CE2 PHE A  95      -0.526  13.409  30.545  1.00  0.85           C  
ATOM   1465  CZ  PHE A  95      -0.692  14.669  31.063  1.00  0.85           C  
ATOM   1466  H   PHE A  95       1.328  12.209  35.669  1.00  0.85           H  
ATOM   1467  HA  PHE A  95       0.152  10.558  33.543  1.00  0.85           H  
ATOM   1468 1HB  PHE A  95       2.492  12.377  33.567  1.00  0.85           H  
ATOM   1469 2HB  PHE A  95       2.258  11.266  32.264  1.00  0.85           H  
ATOM   1470  HD1 PHE A  95       1.220  14.366  33.842  1.00  0.85           H  
ATOM   1471  HD2 PHE A  95       0.401  11.494  30.796  1.00  0.85           H  
ATOM   1472  HE1 PHE A  95      -0.193  16.013  32.630  1.00  0.85           H  
ATOM   1473  HE2 PHE A  95      -1.014  13.129  29.610  1.00  0.85           H  
ATOM   1474  HZ  PHE A  95      -1.313  15.394  30.539  1.00  0.85           H  
ATOM   1475  N   GLU A  96       1.716   8.597  33.587  1.00  0.96           N  
ATOM   1476  CA  GLU A  96       2.505   7.387  33.779  1.00  0.96           C  
ATOM   1477  C   GLU A  96       3.291   7.049  32.520  1.00  0.96           C  
ATOM   1478  O   GLU A  96       2.725   6.875  31.432  1.00  0.96           O  
ATOM   1479  CB  GLU A  96       1.588   6.227  34.191  1.00  0.96           C  
ATOM   1480  CG  GLU A  96       2.276   4.897  34.536  1.00  0.96           C  
ATOM   1481  CD  GLU A  96       1.259   3.874  35.020  1.00  0.96           C  
ATOM   1482  OE1 GLU A  96       0.104   4.157  34.888  1.00  0.96           O  
ATOM   1483  OE2 GLU A  96       1.627   2.850  35.577  1.00  0.96           O  
ATOM   1484  H   GLU A  96       0.951   8.612  32.922  1.00  0.96           H  
ATOM   1485  HA  GLU A  96       3.214   7.559  34.586  1.00  0.96           H  
ATOM   1486 1HB  GLU A  96       1.006   6.527  35.062  1.00  0.96           H  
ATOM   1487 2HB  GLU A  96       0.880   6.028  33.383  1.00  0.96           H  
ATOM   1488 1HG  GLU A  96       2.800   4.512  33.673  1.00  0.96           H  
ATOM   1489 2HG  GLU A  96       3.017   5.078  35.312  1.00  0.96           H  
ATOM   1490  N   ARG A  97       4.602   6.941  32.677  1.00  1.10           N  
ATOM   1491  CA  ARG A  97       5.460   6.635  31.545  1.00  1.10           C  
ATOM   1492  C   ARG A  97       6.303   5.409  31.824  1.00  1.10           C  
ATOM   1493  O   ARG A  97       6.825   5.237  32.928  1.00  1.10           O  
ATOM   1494  CB  ARG A  97       6.354   7.820  31.192  1.00  1.10           C  
ATOM   1495  CG  ARG A  97       7.192   7.602  29.909  1.00  1.10           C  
ATOM   1496  CD  ARG A  97       7.930   8.830  29.461  1.00  1.10           C  
ATOM   1497  NE  ARG A  97       9.051   9.162  30.307  1.00  1.10           N  
ATOM   1498  CZ  ARG A  97       9.713  10.326  30.298  1.00  1.10           C  
ATOM   1499  NH1 ARG A  97       9.362  11.312  29.495  1.00  1.10           N  
ATOM   1500  NH2 ARG A  97      10.725  10.444  31.114  1.00  1.10           N  
ATOM   1501  H   ARG A  97       5.000   7.117  33.602  1.00  1.10           H  
ATOM   1502  HA  ARG A  97       4.832   6.422  30.682  1.00  1.10           H  
ATOM   1503 1HB  ARG A  97       5.750   8.715  31.058  1.00  1.10           H  
ATOM   1504 2HB  ARG A  97       7.052   8.009  32.015  1.00  1.10           H  
ATOM   1505 1HG  ARG A  97       7.941   6.827  30.103  1.00  1.10           H  
ATOM   1506 2HG  ARG A  97       6.540   7.278  29.098  1.00  1.10           H  
ATOM   1507 1HD  ARG A  97       8.307   8.667  28.452  1.00  1.10           H  
ATOM   1508 2HD  ARG A  97       7.248   9.677  29.457  1.00  1.10           H  
ATOM   1509  HE  ARG A  97       9.408   8.452  30.957  1.00  1.10           H  
ATOM   1510 1HH1 ARG A  97       8.578  11.198  28.869  1.00  1.10           H  
ATOM   1511 2HH1 ARG A  97       9.878  12.179  29.505  1.00  1.10           H  
ATOM   1512 1HH2 ARG A  97      10.948   9.625  31.701  1.00  1.10           H  
ATOM   1513 2HH2 ARG A  97      11.264  11.290  31.149  1.00  1.10           H  
ATOM   1514  N   LEU A  98       6.399   4.528  30.831  1.00  1.22           N  
ATOM   1515  CA  LEU A  98       7.193   3.315  30.978  1.00  1.22           C  
ATOM   1516  C   LEU A  98       8.634   3.607  30.547  1.00  1.22           C  
ATOM   1517  O   LEU A  98       8.873   4.036  29.415  1.00  1.22           O  
ATOM   1518  CB  LEU A  98       6.589   2.190  30.135  1.00  1.22           C  
ATOM   1519  CG  LEU A  98       7.226   0.819  30.272  1.00  1.22           C  
ATOM   1520  CD1 LEU A  98       7.020   0.339  31.697  1.00  1.22           C  
ATOM   1521  CD2 LEU A  98       6.560  -0.138  29.297  1.00  1.22           C  
ATOM   1522  H   LEU A  98       5.933   4.709  29.954  1.00  1.22           H  
ATOM   1523  HA  LEU A  98       7.200   3.015  32.027  1.00  1.22           H  
ATOM   1524 1HB  LEU A  98       5.549   2.092  30.366  1.00  1.22           H  
ATOM   1525 2HB  LEU A  98       6.673   2.474  29.087  1.00  1.22           H  
ATOM   1526  HG  LEU A  98       8.302   0.872  30.073  1.00  1.22           H  
ATOM   1527 1HD1 LEU A  98       7.440  -0.644  31.821  1.00  1.22           H  
ATOM   1528 2HD1 LEU A  98       7.500   1.033  32.390  1.00  1.22           H  
ATOM   1529 3HD1 LEU A  98       5.963   0.294  31.909  1.00  1.22           H  
ATOM   1530 1HD2 LEU A  98       7.005  -1.131  29.404  1.00  1.22           H  
ATOM   1531 2HD2 LEU A  98       5.494  -0.191  29.513  1.00  1.22           H  
ATOM   1532 3HD2 LEU A  98       6.708   0.220  28.279  1.00  1.22           H  
ATOM   1533  N   GLU A  99       9.564   3.412  31.471  1.00  1.30           N  
ATOM   1534  CA  GLU A  99      10.985   3.692  31.310  1.00  1.30           C  
ATOM   1535  C   GLU A  99      11.773   2.440  30.941  1.00  1.30           C  
ATOM   1536  O   GLU A  99      11.235   1.322  30.949  1.00  1.30           O  
ATOM   1537  CB  GLU A  99      11.556   4.270  32.612  1.00  1.30           C  
ATOM   1538  CG  GLU A  99      10.925   5.578  33.104  1.00  1.30           C  
ATOM   1539  CD  GLU A  99      11.247   6.775  32.259  1.00  1.30           C  
ATOM   1540  OE1 GLU A  99      12.288   6.795  31.643  1.00  1.30           O  
ATOM   1541  OE2 GLU A  99      10.459   7.696  32.259  1.00  1.30           O  
ATOM   1542  H   GLU A  99       9.272   3.050  32.376  1.00  1.30           H  
ATOM   1543  HA  GLU A  99      11.107   4.424  30.509  1.00  1.30           H  
ATOM   1544 1HB  GLU A  99      11.445   3.532  33.411  1.00  1.30           H  
ATOM   1545 2HB  GLU A  99      12.622   4.448  32.493  1.00  1.30           H  
ATOM   1546 1HG  GLU A  99       9.837   5.451  33.128  1.00  1.30           H  
ATOM   1547 2HG  GLU A  99      11.247   5.767  34.122  1.00  1.30           H  
ATOM   1548  N   SER A 100      13.048   2.636  30.611  1.00  1.31           N  
ATOM   1549  CA  SER A 100      13.918   1.519  30.294  1.00  1.31           C  
ATOM   1550  C   SER A 100      13.914   0.575  31.483  1.00  1.31           C  
ATOM   1551  O   SER A 100      13.777   1.008  32.627  1.00  1.31           O  
ATOM   1552  CB  SER A 100      15.327   1.999  30.004  1.00  1.31           C  
ATOM   1553  OG  SER A 100      15.356   2.822  28.868  1.00  1.31           O  
ATOM   1554  H   SER A 100      13.415   3.580  30.600  1.00  1.31           H  
ATOM   1555  HA  SER A 100      13.526   0.995  29.423  1.00  1.31           H  
ATOM   1556 1HB  SER A 100      15.709   2.546  30.865  1.00  1.31           H  
ATOM   1557 2HB  SER A 100      15.977   1.138  29.852  1.00  1.31           H  
ATOM   1558  HG  SER A 100      16.278   3.068  28.743  1.00  1.31           H  
ATOM   1559  N   ASN A 101      14.035  -0.719  31.197  1.00  1.26           N  
ATOM   1560  CA  ASN A 101      13.992  -1.803  32.187  1.00  1.26           C  
ATOM   1561  C   ASN A 101      12.588  -1.989  32.795  1.00  1.26           C  
ATOM   1562  O   ASN A 101      12.414  -2.738  33.756  1.00  1.26           O  
ATOM   1563  CB  ASN A 101      15.017  -1.588  33.291  1.00  1.26           C  
ATOM   1564  CG  ASN A 101      16.418  -1.512  32.767  1.00  1.26           C  
ATOM   1565  OD1 ASN A 101      16.810  -2.285  31.885  1.00  1.26           O  
ATOM   1566  ND2 ASN A 101      17.183  -0.588  33.289  1.00  1.26           N  
ATOM   1567  H   ASN A 101      14.156  -0.976  30.227  1.00  1.26           H  
ATOM   1568  HA  ASN A 101      14.240  -2.735  31.678  1.00  1.26           H  
ATOM   1569 1HB  ASN A 101      14.809  -0.709  33.876  1.00  1.26           H  
ATOM   1570 2HB  ASN A 101      14.965  -2.433  33.972  1.00  1.26           H  
ATOM   1571 1HD2 ASN A 101      18.131  -0.488  32.980  1.00  1.26           H  
ATOM   1572 2HD2 ASN A 101      16.822   0.018  33.997  1.00  1.26           H  
ATOM   1573  N   ASN A 102      11.582  -1.419  32.126  1.00  1.16           N  
ATOM   1574  CA  ASN A 102      10.160  -1.532  32.442  1.00  1.16           C  
ATOM   1575  C   ASN A 102       9.706  -1.048  33.817  1.00  1.16           C  
ATOM   1576  O   ASN A 102       8.827  -1.653  34.436  1.00  1.16           O  
ATOM   1577  CB  ASN A 102       9.676  -2.954  32.236  1.00  1.16           C  
ATOM   1578  CG  ASN A 102       9.758  -3.390  30.801  1.00  1.16           C  
ATOM   1579  OD1 ASN A 102       9.309  -2.690  29.886  1.00  1.16           O  
ATOM   1580  ND2 ASN A 102      10.330  -4.545  30.584  1.00  1.16           N  
ATOM   1581  H   ASN A 102      11.806  -0.777  31.370  1.00  1.16           H  
ATOM   1582  HA  ASN A 102       9.647  -0.905  31.717  1.00  1.16           H  
ATOM   1583 1HB  ASN A 102      10.251  -3.645  32.853  1.00  1.16           H  
ATOM   1584 2HB  ASN A 102       8.638  -3.025  32.559  1.00  1.16           H  
ATOM   1585 1HD2 ASN A 102      10.416  -4.895  29.650  1.00  1.16           H  
ATOM   1586 2HD2 ASN A 102      10.679  -5.083  31.353  1.00  1.16           H  
ATOM   1587  N   TYR A 103      10.259   0.067  34.263  1.00  1.03           N  
ATOM   1588  CA  TYR A 103       9.831   0.702  35.506  1.00  1.03           C  
ATOM   1589  C   TYR A 103       8.946   1.876  35.151  1.00  1.03           C  
ATOM   1590  O   TYR A 103       9.072   2.448  34.070  1.00  1.03           O  
ATOM   1591  CB  TYR A 103      11.001   1.172  36.340  1.00  1.03           C  
ATOM   1592  CG  TYR A 103      11.797   0.081  36.940  1.00  1.03           C  
ATOM   1593  CD1 TYR A 103      12.807  -0.491  36.220  1.00  1.03           C  
ATOM   1594  CD2 TYR A 103      11.525  -0.341  38.226  1.00  1.03           C  
ATOM   1595  CE1 TYR A 103      13.555  -1.502  36.772  1.00  1.03           C  
ATOM   1596  CE2 TYR A 103      12.269  -1.356  38.790  1.00  1.03           C  
ATOM   1597  CZ  TYR A 103      13.285  -1.938  38.060  1.00  1.03           C  
ATOM   1598  OH  TYR A 103      14.058  -2.937  38.612  1.00  1.03           O  
ATOM   1599  H   TYR A 103      10.995   0.493  33.710  1.00  1.03           H  
ATOM   1600  HA  TYR A 103       9.237  -0.003  36.091  1.00  1.03           H  
ATOM   1601 1HB  TYR A 103      11.665   1.781  35.725  1.00  1.03           H  
ATOM   1602 2HB  TYR A 103      10.625   1.803  37.147  1.00  1.03           H  
ATOM   1603  HD1 TYR A 103      13.011  -0.142  35.208  1.00  1.03           H  
ATOM   1604  HD2 TYR A 103      10.724   0.129  38.793  1.00  1.03           H  
ATOM   1605  HE1 TYR A 103      14.357  -1.955  36.199  1.00  1.03           H  
ATOM   1606  HE2 TYR A 103      12.058  -1.688  39.808  1.00  1.03           H  
ATOM   1607  HH  TYR A 103      13.660  -3.221  39.446  1.00  1.03           H  
ATOM   1608  N   ASN A 104       8.027   2.228  36.025  1.00  0.91           N  
ATOM   1609  CA  ASN A 104       7.171   3.348  35.724  1.00  0.91           C  
ATOM   1610  C   ASN A 104       7.564   4.589  36.488  1.00  0.91           C  
ATOM   1611  O   ASN A 104       8.005   4.533  37.642  1.00  0.91           O  
ATOM   1612  CB  ASN A 104       5.730   3.039  36.049  1.00  0.91           C  
ATOM   1613  CG  ASN A 104       5.207   1.894  35.332  1.00  0.91           C  
ATOM   1614  OD1 ASN A 104       5.865   1.314  34.465  1.00  0.91           O  
ATOM   1615  ND2 ASN A 104       4.009   1.548  35.652  1.00  0.91           N  
ATOM   1616  H   ASN A 104       7.942   1.741  36.902  1.00  0.91           H  
ATOM   1617  HA  ASN A 104       7.249   3.579  34.662  1.00  0.91           H  
ATOM   1618 1HB  ASN A 104       5.644   2.839  37.116  1.00  0.91           H  
ATOM   1619 2HB  ASN A 104       5.112   3.909  35.828  1.00  0.91           H  
ATOM   1620 1HD2 ASN A 104       3.576   0.763  35.213  1.00  0.91           H  
ATOM   1621 2HD2 ASN A 104       3.476   2.071  36.342  1.00  0.91           H  
ATOM   1622  N   THR A 105       7.318   5.716  35.863  1.00  0.82           N  
ATOM   1623  CA  THR A 105       7.454   7.001  36.507  1.00  0.82           C  
ATOM   1624  C   THR A 105       6.131   7.721  36.496  1.00  0.82           C  
ATOM   1625  O   THR A 105       5.456   7.777  35.465  1.00  0.82           O  
ATOM   1626  CB  THR A 105       8.575   7.832  35.875  1.00  0.82           C  
ATOM   1627  OG1 THR A 105       9.818   7.167  36.093  1.00  0.82           O  
ATOM   1628  CG2 THR A 105       8.607   9.187  36.452  1.00  0.82           C  
ATOM   1629  H   THR A 105       7.020   5.666  34.888  1.00  0.82           H  
ATOM   1630  HA  THR A 105       7.730   6.842  37.552  1.00  0.82           H  
ATOM   1631  HB  THR A 105       8.408   7.908  34.798  1.00  0.82           H  
ATOM   1632  HG1 THR A 105       9.912   6.977  37.066  1.00  0.82           H  
ATOM   1633 1HG2 THR A 105       9.405   9.745  35.984  1.00  0.82           H  
ATOM   1634 2HG2 THR A 105       7.658   9.681  36.261  1.00  0.82           H  
ATOM   1635 3HG2 THR A 105       8.772   9.120  37.514  1.00  0.82           H  
ATOM   1636  N   TYR A 106       5.751   8.245  37.659  1.00  0.75           N  
ATOM   1637  CA  TYR A 106       4.493   8.949  37.827  1.00  0.75           C  
ATOM   1638  C   TYR A 106       4.754  10.429  38.085  1.00  0.75           C  
ATOM   1639  O   TYR A 106       5.380  10.780  39.094  1.00  0.75           O  
ATOM   1640  CB  TYR A 106       3.712   8.337  38.991  1.00  0.75           C  
ATOM   1641  CG  TYR A 106       3.349   6.885  38.781  1.00  0.75           C  
ATOM   1642  CD1 TYR A 106       4.259   5.880  39.150  1.00  0.75           C  
ATOM   1643  CD2 TYR A 106       2.138   6.544  38.214  1.00  0.75           C  
ATOM   1644  CE1 TYR A 106       3.947   4.553  38.931  1.00  0.75           C  
ATOM   1645  CE2 TYR A 106       1.833   5.218  38.001  1.00  0.75           C  
ATOM   1646  CZ  TYR A 106       2.734   4.226  38.349  1.00  0.75           C  
ATOM   1647  OH  TYR A 106       2.445   2.908  38.074  1.00  0.75           O  
ATOM   1648  H   TYR A 106       6.368   8.150  38.454  1.00  0.75           H  
ATOM   1649  HA  TYR A 106       3.914   8.846  36.921  1.00  0.75           H  
ATOM   1650 1HB  TYR A 106       4.295   8.410  39.898  1.00  0.75           H  
ATOM   1651 2HB  TYR A 106       2.791   8.900  39.150  1.00  0.75           H  
ATOM   1652  HD1 TYR A 106       5.222   6.146  39.597  1.00  0.75           H  
ATOM   1653  HD2 TYR A 106       1.427   7.322  37.920  1.00  0.75           H  
ATOM   1654  HE1 TYR A 106       4.653   3.772  39.199  1.00  0.75           H  
ATOM   1655  HE2 TYR A 106       0.880   4.951  37.540  1.00  0.75           H  
ATOM   1656  HH  TYR A 106       1.906   2.866  37.254  1.00  0.75           H  
ATOM   1657  N   ARG A 107       4.287  11.293  37.181  1.00  0.71           N  
ATOM   1658  CA  ARG A 107       4.542  12.727  37.344  1.00  0.71           C  
ATOM   1659  C   ARG A 107       3.236  13.469  37.459  1.00  0.71           C  
ATOM   1660  O   ARG A 107       2.224  13.062  36.900  1.00  0.71           O  
ATOM   1661  CB  ARG A 107       5.348  13.298  36.185  1.00  0.71           C  
ATOM   1662  CG  ARG A 107       4.683  13.298  34.868  1.00  0.71           C  
ATOM   1663  CD  ARG A 107       5.541  13.927  33.831  1.00  0.71           C  
ATOM   1664  NE  ARG A 107       4.932  13.874  32.501  1.00  0.71           N  
ATOM   1665  CZ  ARG A 107       4.063  14.787  32.029  1.00  0.71           C  
ATOM   1666  NH1 ARG A 107       3.712  15.794  32.787  1.00  0.71           N  
ATOM   1667  NH2 ARG A 107       3.571  14.671  30.806  1.00  0.71           N  
ATOM   1668  H   ARG A 107       3.770  10.929  36.377  1.00  0.71           H  
ATOM   1669  HA  ARG A 107       5.102  12.889  38.254  1.00  0.71           H  
ATOM   1670 1HB  ARG A 107       5.675  14.317  36.417  1.00  0.71           H  
ATOM   1671 2HB  ARG A 107       6.214  12.699  36.052  1.00  0.71           H  
ATOM   1672 1HG  ARG A 107       4.487  12.264  34.583  1.00  0.71           H  
ATOM   1673 2HG  ARG A 107       3.749  13.860  34.942  1.00  0.71           H  
ATOM   1674 1HD  ARG A 107       5.701  14.976  34.091  1.00  0.71           H  
ATOM   1675 2HD  ARG A 107       6.501  13.415  33.792  1.00  0.71           H  
ATOM   1676  HE  ARG A 107       5.188  13.107  31.896  1.00  0.71           H  
ATOM   1677 1HH1 ARG A 107       4.108  15.880  33.720  1.00  0.71           H  
ATOM   1678 2HH1 ARG A 107       3.070  16.495  32.443  1.00  0.71           H  
ATOM   1679 1HH2 ARG A 107       3.842  13.892  30.224  1.00  0.71           H  
ATOM   1680 2HH2 ARG A 107       2.927  15.364  30.453  1.00  0.71           H  
ATOM   1681  N   SER A 108       3.227  14.564  38.177  1.00  0.70           N  
ATOM   1682  CA  SER A 108       1.961  15.263  38.325  1.00  0.70           C  
ATOM   1683  C   SER A 108       1.434  15.862  37.035  1.00  0.70           C  
ATOM   1684  O   SER A 108       2.185  16.430  36.242  1.00  0.70           O  
ATOM   1685  CB  SER A 108       2.070  16.320  39.385  1.00  0.70           C  
ATOM   1686  OG  SER A 108       0.889  17.096  39.467  1.00  0.70           O  
ATOM   1687  H   SER A 108       4.093  14.901  38.611  1.00  0.70           H  
ATOM   1688  HA  SER A 108       1.221  14.539  38.670  1.00  0.70           H  
ATOM   1689 1HB  SER A 108       2.238  15.832  40.337  1.00  0.70           H  
ATOM   1690 2HB  SER A 108       2.923  16.952  39.188  1.00  0.70           H  
ATOM   1691  HG  SER A 108       0.234  16.519  39.896  1.00  0.70           H  
ATOM   1692  N   ARG A 109       0.114  15.773  36.862  1.00  0.70           N  
ATOM   1693  CA  ARG A 109      -0.596  16.412  35.760  1.00  0.70           C  
ATOM   1694  C   ARG A 109      -0.696  17.925  35.949  1.00  0.70           C  
ATOM   1695  O   ARG A 109      -0.976  18.656  34.999  1.00  0.70           O  
ATOM   1696  CB  ARG A 109      -1.982  15.812  35.592  1.00  0.70           C  
ATOM   1697  CG  ARG A 109      -2.799  16.329  34.407  1.00  0.70           C  
ATOM   1698  CD  ARG A 109      -4.038  15.527  34.186  1.00  0.70           C  
ATOM   1699  NE  ARG A 109      -4.830  16.048  33.076  1.00  0.70           N  
ATOM   1700  CZ  ARG A 109      -6.023  15.557  32.674  1.00  0.70           C  
ATOM   1701  NH1 ARG A 109      -6.558  14.529  33.288  1.00  0.70           N  
ATOM   1702  NH2 ARG A 109      -6.658  16.119  31.659  1.00  0.70           N  
ATOM   1703  H   ARG A 109      -0.445  15.223  37.518  1.00  0.70           H  
ATOM   1704  HA  ARG A 109      -0.035  16.228  34.854  1.00  0.70           H  
ATOM   1705 1HB  ARG A 109      -1.892  14.729  35.482  1.00  0.70           H  
ATOM   1706 2HB  ARG A 109      -2.563  15.997  36.500  1.00  0.70           H  
ATOM   1707 1HG  ARG A 109      -3.099  17.356  34.616  1.00  0.70           H  
ATOM   1708 2HG  ARG A 109      -2.221  16.305  33.504  1.00  0.70           H  
ATOM   1709 1HD  ARG A 109      -3.762  14.499  33.958  1.00  0.70           H  
ATOM   1710 2HD  ARG A 109      -4.654  15.552  35.081  1.00  0.70           H  
ATOM   1711  HE  ARG A 109      -4.460  16.843  32.571  1.00  0.70           H  
ATOM   1712 1HH1 ARG A 109      -6.067  14.094  34.054  1.00  0.70           H  
ATOM   1713 2HH1 ARG A 109      -7.452  14.166  32.988  1.00  0.70           H  
ATOM   1714 1HH2 ARG A 109      -6.250  16.913  31.184  1.00  0.70           H  
ATOM   1715 2HH2 ARG A 109      -7.551  15.756  31.358  1.00  0.70           H  
ATOM   1716  N   LYS A 110      -0.552  18.381  37.199  1.00  0.71           N  
ATOM   1717  CA  LYS A 110      -0.668  19.798  37.534  1.00  0.71           C  
ATOM   1718  C   LYS A 110       0.724  20.422  37.558  1.00  0.71           C  
ATOM   1719  O   LYS A 110       0.937  21.525  37.049  1.00  0.71           O  
ATOM   1720  CB  LYS A 110      -1.402  19.982  38.867  1.00  0.71           C  
ATOM   1721  CG  LYS A 110      -1.672  21.437  39.261  1.00  0.71           C  
ATOM   1722  CD  LYS A 110      -2.593  21.490  40.480  1.00  0.71           C  
ATOM   1723  CE  LYS A 110      -2.908  22.915  40.939  1.00  0.71           C  
ATOM   1724  NZ  LYS A 110      -3.942  22.949  42.058  1.00  0.71           N  
ATOM   1725  H   LYS A 110      -0.276  17.736  37.928  1.00  0.71           H  
ATOM   1726  HA  LYS A 110      -1.247  20.297  36.756  1.00  0.71           H  
ATOM   1727 1HB  LYS A 110      -2.358  19.457  38.832  1.00  0.71           H  
ATOM   1728 2HB  LYS A 110      -0.814  19.530  39.669  1.00  0.71           H  
ATOM   1729 1HG  LYS A 110      -0.728  21.930  39.494  1.00  0.71           H  
ATOM   1730 2HG  LYS A 110      -2.141  21.961  38.432  1.00  0.71           H  
ATOM   1731 1HD  LYS A 110      -3.520  20.953  40.278  1.00  0.71           H  
ATOM   1732 2HD  LYS A 110      -2.077  20.997  41.284  1.00  0.71           H  
ATOM   1733 1HE  LYS A 110      -1.997  23.370  41.295  1.00  0.71           H  
ATOM   1734 2HE  LYS A 110      -3.282  23.492  40.095  1.00  0.71           H  
ATOM   1735 1HZ  LYS A 110      -4.110  23.903  42.329  1.00  0.71           H  
ATOM   1736 2HZ  LYS A 110      -4.797  22.542  41.721  1.00  0.71           H  
ATOM   1737 3HZ  LYS A 110      -3.649  22.411  42.906  1.00  0.71           H  
ATOM   1738  N   TYR A 111       1.678  19.702  38.147  1.00  0.72           N  
ATOM   1739  CA  TYR A 111       3.048  20.194  38.241  1.00  0.72           C  
ATOM   1740  C   TYR A 111       3.996  19.278  37.460  1.00  0.72           C  
ATOM   1741  O   TYR A 111       4.606  18.367  38.022  1.00  0.72           O  
ATOM   1742  CB  TYR A 111       3.479  20.298  39.694  1.00  0.72           C  
ATOM   1743  CG  TYR A 111       2.592  21.174  40.512  1.00  0.72           C  
ATOM   1744  CD1 TYR A 111       1.642  20.608  41.356  1.00  0.72           C  
ATOM   1745  CD2 TYR A 111       2.703  22.540  40.405  1.00  0.72           C  
ATOM   1746  CE1 TYR A 111       0.816  21.423  42.089  1.00  0.72           C  
ATOM   1747  CE2 TYR A 111       1.876  23.352  41.131  1.00  0.72           C  
ATOM   1748  CZ  TYR A 111       0.936  22.806  41.964  1.00  0.72           C  
ATOM   1749  OH  TYR A 111       0.115  23.641  42.681  1.00  0.72           O  
ATOM   1750  H   TYR A 111       1.433  18.803  38.551  1.00  0.72           H  
ATOM   1751  HA  TYR A 111       3.098  21.184  37.790  1.00  0.72           H  
ATOM   1752 1HB  TYR A 111       3.492  19.303  40.147  1.00  0.72           H  
ATOM   1753 2HB  TYR A 111       4.492  20.696  39.737  1.00  0.72           H  
ATOM   1754  HD1 TYR A 111       1.555  19.522  41.437  1.00  0.72           H  
ATOM   1755  HD2 TYR A 111       3.447  22.975  39.738  1.00  0.72           H  
ATOM   1756  HE1 TYR A 111       0.070  20.984  42.758  1.00  0.72           H  
ATOM   1757  HE2 TYR A 111       1.963  24.434  41.043  1.00  0.72           H  
ATOM   1758  HH  TYR A 111       0.346  24.558  42.492  1.00  0.72           H  
ATOM   1759  N   THR A 112       4.147  19.571  36.169  1.00  0.72           N  
ATOM   1760  CA  THR A 112       4.866  18.733  35.197  1.00  0.72           C  
ATOM   1761  C   THR A 112       6.232  18.201  35.627  1.00  0.72           C  
ATOM   1762  O   THR A 112       6.587  17.065  35.314  1.00  0.72           O  
ATOM   1763  CB  THR A 112       5.079  19.514  33.883  1.00  0.72           C  
ATOM   1764  OG1 THR A 112       3.812  19.843  33.294  1.00  0.72           O  
ATOM   1765  CG2 THR A 112       5.922  18.717  32.900  1.00  0.72           C  
ATOM   1766  H   THR A 112       3.651  20.383  35.822  1.00  0.72           H  
ATOM   1767  HA  THR A 112       4.232  17.869  34.989  1.00  0.72           H  
ATOM   1768  HB  THR A 112       5.603  20.443  34.110  1.00  0.72           H  
ATOM   1769  HG1 THR A 112       3.273  20.321  33.930  1.00  0.72           H  
ATOM   1770 1HG2 THR A 112       6.070  19.303  31.994  1.00  0.72           H  
ATOM   1771 2HG2 THR A 112       6.890  18.495  33.349  1.00  0.72           H  
ATOM   1772 3HG2 THR A 112       5.431  17.799  32.651  1.00  0.72           H  
ATOM   1773  N   SER A 113       7.025  19.043  36.268  1.00  0.71           N  
ATOM   1774  CA  SER A 113       8.387  18.695  36.652  1.00  0.71           C  
ATOM   1775  C   SER A 113       8.513  17.901  37.955  1.00  0.71           C  
ATOM   1776  O   SER A 113       9.626  17.553  38.351  1.00  0.71           O  
ATOM   1777  CB  SER A 113       9.220  19.954  36.749  1.00  0.71           C  
ATOM   1778  OG  SER A 113       8.766  20.779  37.782  1.00  0.71           O  
ATOM   1779  H   SER A 113       6.666  19.955  36.503  1.00  0.71           H  
ATOM   1780  HA  SER A 113       8.804  18.080  35.855  1.00  0.71           H  
ATOM   1781 1HB  SER A 113      10.258  19.682  36.931  1.00  0.71           H  
ATOM   1782 2HB  SER A 113       9.182  20.493  35.804  1.00  0.71           H  
ATOM   1783  HG  SER A 113       8.700  20.212  38.561  1.00  0.71           H  
ATOM   1784  N   TRP A 114       7.401  17.665  38.655  1.00  0.69           N  
ATOM   1785  CA  TRP A 114       7.466  16.982  39.945  1.00  0.69           C  
ATOM   1786  C   TRP A 114       6.949  15.553  39.867  1.00  0.69           C  
ATOM   1787  O   TRP A 114       6.002  15.244  39.136  1.00  0.69           O  
ATOM   1788  CB  TRP A 114       6.676  17.766  40.968  1.00  0.69           C  
ATOM   1789  CG  TRP A 114       7.278  19.085  41.288  1.00  0.69           C  
ATOM   1790  CD1 TRP A 114       8.542  19.497  40.998  1.00  0.69           C  
ATOM   1791  CD2 TRP A 114       6.641  20.198  41.932  1.00  0.69           C  
ATOM   1792  NE1 TRP A 114       8.725  20.780  41.413  1.00  0.69           N  
ATOM   1793  CE2 TRP A 114       7.578  21.226  41.984  1.00  0.69           C  
ATOM   1794  CE3 TRP A 114       5.368  20.411  42.457  1.00  0.69           C  
ATOM   1795  CZ2 TRP A 114       7.284  22.445  42.529  1.00  0.69           C  
ATOM   1796  CZ3 TRP A 114       5.077  21.638  42.996  1.00  0.69           C  
ATOM   1797  CH2 TRP A 114       6.013  22.628  43.027  1.00  0.69           C  
ATOM   1798  H   TRP A 114       6.489  17.947  38.290  1.00  0.69           H  
ATOM   1799  HA  TRP A 114       8.508  16.946  40.268  1.00  0.69           H  
ATOM   1800 1HB  TRP A 114       5.670  17.937  40.585  1.00  0.69           H  
ATOM   1801 2HB  TRP A 114       6.611  17.192  41.879  1.00  0.69           H  
ATOM   1802  HD1 TRP A 114       9.303  18.890  40.503  1.00  0.69           H  
ATOM   1803  HE1 TRP A 114       9.575  21.318  41.309  1.00  0.69           H  
ATOM   1804  HE3 TRP A 114       4.615  19.631  42.432  1.00  0.69           H  
ATOM   1805  HZ2 TRP A 114       8.013  23.256  42.568  1.00  0.69           H  
ATOM   1806  HZ3 TRP A 114       4.078  21.796  43.391  1.00  0.69           H  
ATOM   1807  HH2 TRP A 114       5.758  23.589  43.449  1.00  0.69           H  
ATOM   1808  N   TYR A 115       7.564  14.683  40.663  1.00  0.66           N  
ATOM   1809  CA  TYR A 115       7.262  13.259  40.620  1.00  0.66           C  
ATOM   1810  C   TYR A 115       6.923  12.610  41.953  1.00  0.66           C  
ATOM   1811  O   TYR A 115       7.295  13.103  43.022  1.00  0.66           O  
ATOM   1812  CB  TYR A 115       8.479  12.523  40.078  1.00  0.66           C  
ATOM   1813  CG  TYR A 115       8.955  12.933  38.742  1.00  0.66           C  
ATOM   1814  CD1 TYR A 115       9.899  13.943  38.611  1.00  0.66           C  
ATOM   1815  CD2 TYR A 115       8.474  12.306  37.657  1.00  0.66           C  
ATOM   1816  CE1 TYR A 115      10.337  14.306  37.360  1.00  0.66           C  
ATOM   1817  CE2 TYR A 115       8.909  12.661  36.406  1.00  0.66           C  
ATOM   1818  CZ  TYR A 115       9.822  13.650  36.252  1.00  0.66           C  
ATOM   1819  OH  TYR A 115      10.224  13.990  34.995  1.00  0.66           O  
ATOM   1820  H   TYR A 115       8.307  15.013  41.261  1.00  0.66           H  
ATOM   1821  HA  TYR A 115       6.411  13.107  39.969  1.00  0.66           H  
ATOM   1822 1HB  TYR A 115       9.299  12.659  40.780  1.00  0.66           H  
ATOM   1823 2HB  TYR A 115       8.260  11.451  40.042  1.00  0.66           H  
ATOM   1824  HD1 TYR A 115      10.294  14.452  39.494  1.00  0.66           H  
ATOM   1825  HD2 TYR A 115       7.733  11.518  37.787  1.00  0.66           H  
ATOM   1826  HE1 TYR A 115      11.076  15.103  37.248  1.00  0.66           H  
ATOM   1827  HE2 TYR A 115       8.513  12.152  35.528  1.00  0.66           H  
ATOM   1828  HH  TYR A 115      10.570  14.884  35.010  1.00  0.66           H  
ATOM   1829  N   VAL A 116       6.243  11.474  41.869  1.00  0.64           N  
ATOM   1830  CA  VAL A 116       6.067  10.628  43.035  1.00  0.64           C  
ATOM   1831  C   VAL A 116       7.437  10.008  43.263  1.00  0.64           C  
ATOM   1832  O   VAL A 116       8.035   9.517  42.314  1.00  0.64           O  
ATOM   1833  CB  VAL A 116       5.016   9.539  42.785  1.00  0.64           C  
ATOM   1834  CG1 VAL A 116       4.950   8.575  43.964  1.00  0.64           C  
ATOM   1835  CG2 VAL A 116       3.648  10.192  42.553  1.00  0.64           C  
ATOM   1836  H   VAL A 116       5.908  11.165  40.954  1.00  0.64           H  
ATOM   1837  HA  VAL A 116       5.771  11.233  43.881  1.00  0.64           H  
ATOM   1838  HB  VAL A 116       5.304   8.965  41.908  1.00  0.64           H  
ATOM   1839 1HG1 VAL A 116       4.209   7.807  43.750  1.00  0.64           H  
ATOM   1840 2HG1 VAL A 116       5.917   8.112  44.109  1.00  0.64           H  
ATOM   1841 3HG1 VAL A 116       4.678   9.092  44.854  1.00  0.64           H  
ATOM   1842 1HG2 VAL A 116       2.899   9.421  42.361  1.00  0.64           H  
ATOM   1843 2HG2 VAL A 116       3.362  10.763  43.433  1.00  0.64           H  
ATOM   1844 3HG2 VAL A 116       3.711  10.857  41.690  1.00  0.64           H  
ATOM   1845  N   ALA A 117       7.963  10.056  44.480  1.00  0.63           N  
ATOM   1846  CA  ALA A 117       9.299   9.546  44.707  1.00  0.63           C  
ATOM   1847  C   ALA A 117       9.549   9.117  46.137  1.00  0.63           C  
ATOM   1848  O   ALA A 117       9.049   9.735  47.075  1.00  0.63           O  
ATOM   1849  CB  ALA A 117      10.287  10.638  44.369  1.00  0.63           C  
ATOM   1850  H   ALA A 117       7.452  10.456  45.241  1.00  0.63           H  
ATOM   1851  HA  ALA A 117       9.436   8.687  44.062  1.00  0.63           H  
ATOM   1852 1HB  ALA A 117      11.293  10.268  44.497  1.00  0.63           H  
ATOM   1853 2HB  ALA A 117      10.152  10.966  43.365  1.00  0.63           H  
ATOM   1854 3HB  ALA A 117      10.124  11.490  45.035  1.00  0.63           H  
ATOM   1855  N   LEU A 118      10.385   8.107  46.313  1.00  0.62           N  
ATOM   1856  CA  LEU A 118      10.760   7.715  47.675  1.00  0.62           C  
ATOM   1857  C   LEU A 118      12.263   7.689  47.888  1.00  0.62           C  
ATOM   1858  O   LEU A 118      13.030   7.286  47.002  1.00  0.62           O  
ATOM   1859  CB  LEU A 118      10.177   6.349  48.074  1.00  0.62           C  
ATOM   1860  CG  LEU A 118       8.626   6.190  48.135  1.00  0.62           C  
ATOM   1861  CD1 LEU A 118       8.291   4.720  48.374  1.00  0.62           C  
ATOM   1862  CD2 LEU A 118       8.071   7.045  49.270  1.00  0.62           C  
ATOM   1863  H   LEU A 118      10.774   7.641  45.487  1.00  0.62           H  
ATOM   1864  HA  LEU A 118      10.356   8.451  48.368  1.00  0.62           H  
ATOM   1865 1HB  LEU A 118      10.549   5.610  47.389  1.00  0.62           H  
ATOM   1866 2HB  LEU A 118      10.563   6.102  49.070  1.00  0.62           H  
ATOM   1867  HG  LEU A 118       8.180   6.497  47.196  1.00  0.62           H  
ATOM   1868 1HD1 LEU A 118       7.214   4.593  48.426  1.00  0.62           H  
ATOM   1869 2HD1 LEU A 118       8.679   4.115  47.577  1.00  0.62           H  
ATOM   1870 3HD1 LEU A 118       8.745   4.413  49.307  1.00  0.62           H  
ATOM   1871 1HD2 LEU A 118       6.991   6.934  49.326  1.00  0.62           H  
ATOM   1872 2HD2 LEU A 118       8.516   6.733  50.219  1.00  0.62           H  
ATOM   1873 3HD2 LEU A 118       8.315   8.071  49.082  1.00  0.62           H  
ATOM   1874  N   LYS A 119      12.647   8.057  49.105  1.00  0.62           N  
ATOM   1875  CA  LYS A 119      14.012   8.027  49.592  1.00  0.62           C  
ATOM   1876  C   LYS A 119      14.324   6.628  50.084  1.00  0.62           C  
ATOM   1877  O   LYS A 119      13.427   5.804  50.274  1.00  0.62           O  
ATOM   1878  CB  LYS A 119      14.216   8.993  50.760  1.00  0.62           C  
ATOM   1879  CG  LYS A 119      14.028  10.468  50.467  1.00  0.62           C  
ATOM   1880  CD  LYS A 119      14.303  11.286  51.726  1.00  0.62           C  
ATOM   1881  CE  LYS A 119      14.097  12.770  51.501  1.00  0.62           C  
ATOM   1882  NZ  LYS A 119      14.395  13.562  52.733  1.00  0.62           N  
ATOM   1883  H   LYS A 119      11.936   8.393  49.757  1.00  0.62           H  
ATOM   1884  HA  LYS A 119      14.691   8.277  48.776  1.00  0.62           H  
ATOM   1885 1HB  LYS A 119      13.499   8.744  51.547  1.00  0.62           H  
ATOM   1886 2HB  LYS A 119      15.210   8.863  51.181  1.00  0.62           H  
ATOM   1887 1HG  LYS A 119      14.688  10.787  49.662  1.00  0.62           H  
ATOM   1888 2HG  LYS A 119      12.993  10.632  50.168  1.00  0.62           H  
ATOM   1889 1HD  LYS A 119      13.619  10.954  52.508  1.00  0.62           H  
ATOM   1890 2HD  LYS A 119      15.323  11.110  52.061  1.00  0.62           H  
ATOM   1891 1HE  LYS A 119      14.743  13.107  50.691  1.00  0.62           H  
ATOM   1892 2HE  LYS A 119      13.061  12.940  51.222  1.00  0.62           H  
ATOM   1893 1HZ  LYS A 119      14.237  14.539  52.551  1.00  0.62           H  
ATOM   1894 2HZ  LYS A 119      13.785  13.258  53.479  1.00  0.62           H  
ATOM   1895 3HZ  LYS A 119      15.358  13.423  53.004  1.00  0.62           H  
ATOM   1896  N   ARG A 120      15.591   6.389  50.392  1.00  0.63           N  
ATOM   1897  CA  ARG A 120      16.068   5.088  50.865  1.00  0.63           C  
ATOM   1898  C   ARG A 120      15.699   4.828  52.331  1.00  0.63           C  
ATOM   1899  O   ARG A 120      16.048   3.796  52.907  1.00  0.63           O  
ATOM   1900  CB  ARG A 120      17.567   5.023  50.679  1.00  0.63           C  
ATOM   1901  CG  ARG A 120      17.977   5.068  49.225  1.00  0.63           C  
ATOM   1902  CD  ARG A 120      19.436   5.039  49.022  1.00  0.63           C  
ATOM   1903  NE  ARG A 120      19.776   5.155  47.606  1.00  0.63           N  
ATOM   1904  CZ  ARG A 120      21.031   5.193  47.121  1.00  0.63           C  
ATOM   1905  NH1 ARG A 120      22.060   5.123  47.941  1.00  0.63           N  
ATOM   1906  NH2 ARG A 120      21.231   5.306  45.820  1.00  0.63           N  
ATOM   1907  H   ARG A 120      16.272   7.121  50.245  1.00  0.63           H  
ATOM   1908  HA  ARG A 120      15.612   4.315  50.249  1.00  0.63           H  
ATOM   1909 1HB  ARG A 120      18.042   5.855  51.196  1.00  0.63           H  
ATOM   1910 2HB  ARG A 120      17.952   4.098  51.110  1.00  0.63           H  
ATOM   1911 1HG  ARG A 120      17.549   4.218  48.715  1.00  0.63           H  
ATOM   1912 2HG  ARG A 120      17.598   5.979  48.777  1.00  0.63           H  
ATOM   1913 1HD  ARG A 120      19.898   5.868  49.554  1.00  0.63           H  
ATOM   1914 2HD  ARG A 120      19.834   4.096  49.393  1.00  0.63           H  
ATOM   1915  HE  ARG A 120      19.004   5.216  46.930  1.00  0.63           H  
ATOM   1916 1HH1 ARG A 120      21.908   5.037  48.936  1.00  0.63           H  
ATOM   1917 2HH1 ARG A 120      23.000   5.153  47.575  1.00  0.63           H  
ATOM   1918 1HH2 ARG A 120      20.437   5.362  45.192  1.00  0.63           H  
ATOM   1919 2HH2 ARG A 120      22.169   5.338  45.455  1.00  0.63           H  
ATOM   1920  N   THR A 121      14.992   5.791  52.912  1.00  0.63           N  
ATOM   1921  CA  THR A 121      14.481   5.776  54.267  1.00  0.63           C  
ATOM   1922  C   THR A 121      12.989   5.459  54.276  1.00  0.63           C  
ATOM   1923  O   THR A 121      12.370   5.370  55.337  1.00  0.63           O  
ATOM   1924  CB  THR A 121      14.647   7.156  54.897  1.00  0.63           C  
ATOM   1925  OG1 THR A 121      13.837   8.105  54.163  1.00  0.63           O  
ATOM   1926  CG2 THR A 121      16.094   7.586  54.800  1.00  0.63           C  
ATOM   1927  H   THR A 121      14.786   6.599  52.350  1.00  0.63           H  
ATOM   1928  HA  THR A 121      15.009   5.018  54.846  1.00  0.63           H  
ATOM   1929  HB  THR A 121      14.329   7.131  55.940  1.00  0.63           H  
ATOM   1930  HG1 THR A 121      13.995   8.985  54.525  1.00  0.63           H  
ATOM   1931 1HG2 THR A 121      16.208   8.578  55.235  1.00  0.63           H  
ATOM   1932 2HG2 THR A 121      16.721   6.876  55.339  1.00  0.63           H  
ATOM   1933 3HG2 THR A 121      16.395   7.612  53.753  1.00  0.63           H  
ATOM   1934  N   GLY A 122      12.394   5.379  53.084  1.00  0.63           N  
ATOM   1935  CA  GLY A 122      10.960   5.167  52.938  1.00  0.63           C  
ATOM   1936  C   GLY A 122      10.189   6.478  52.991  1.00  0.63           C  
ATOM   1937  O   GLY A 122       8.964   6.510  52.847  1.00  0.63           O  
ATOM   1938  H   GLY A 122      12.941   5.454  52.230  1.00  0.63           H  
ATOM   1939 1HA  GLY A 122      10.768   4.675  51.985  1.00  0.63           H  
ATOM   1940 2HA  GLY A 122      10.602   4.501  53.721  1.00  0.63           H  
ATOM   1941  N   GLN A 123      10.875   7.597  53.192  1.00  0.64           N  
ATOM   1942  CA  GLN A 123      10.121   8.833  53.250  1.00  0.64           C  
ATOM   1943  C   GLN A 123      10.017   9.442  51.864  1.00  0.64           C  
ATOM   1944  O   GLN A 123      10.840   9.186  50.987  1.00  0.64           O  
ATOM   1945  CB  GLN A 123      10.762   9.798  54.229  1.00  0.64           C  
ATOM   1946  CG  GLN A 123      10.859   9.243  55.651  1.00  0.64           C  
ATOM   1947  CD  GLN A 123       9.496   8.936  56.282  1.00  0.64           C  
ATOM   1948  OE1 GLN A 123       8.645   9.831  56.452  1.00  0.64           O  
ATOM   1949  NE2 GLN A 123       9.286   7.666  56.628  1.00  0.64           N  
ATOM   1950  H   GLN A 123      11.886   7.600  53.353  1.00  0.64           H  
ATOM   1951  HA  GLN A 123       9.112   8.622  53.600  1.00  0.64           H  
ATOM   1952 1HB  GLN A 123      11.765  10.036  53.891  1.00  0.64           H  
ATOM   1953 2HB  GLN A 123      10.194  10.729  54.253  1.00  0.64           H  
ATOM   1954 1HG  GLN A 123      11.433   8.311  55.621  1.00  0.64           H  
ATOM   1955 2HG  GLN A 123      11.368   9.971  56.280  1.00  0.64           H  
ATOM   1956 1HE2 GLN A 123       8.419   7.382  57.041  1.00  0.64           H  
ATOM   1957 2HE2 GLN A 123      10.005   6.977  56.472  1.00  0.64           H  
ATOM   1958  N   TYR A 124       8.966  10.211  51.648  1.00  0.65           N  
ATOM   1959  CA  TYR A 124       8.771  10.873  50.367  1.00  0.65           C  
ATOM   1960  C   TYR A 124       9.845  11.906  50.061  1.00  0.65           C  
ATOM   1961  O   TYR A 124      10.218  12.702  50.928  1.00  0.65           O  
ATOM   1962  CB  TYR A 124       7.387  11.504  50.307  1.00  0.65           C  
ATOM   1963  CG  TYR A 124       7.123  12.192  49.026  1.00  0.65           C  
ATOM   1964  CD1 TYR A 124       6.816  11.455  47.921  1.00  0.65           C  
ATOM   1965  CD2 TYR A 124       7.194  13.562  48.940  1.00  0.65           C  
ATOM   1966  CE1 TYR A 124       6.606  12.078  46.730  1.00  0.65           C  
ATOM   1967  CE2 TYR A 124       6.973  14.163  47.739  1.00  0.65           C  
ATOM   1968  CZ  TYR A 124       6.697  13.422  46.630  1.00  0.65           C  
ATOM   1969  OH  TYR A 124       6.501  14.038  45.414  1.00  0.65           O  
ATOM   1970  H   TYR A 124       8.300  10.365  52.393  1.00  0.65           H  
ATOM   1971  HA  TYR A 124       8.833  10.128  49.583  1.00  0.65           H  
ATOM   1972 1HB  TYR A 124       6.620  10.733  50.450  1.00  0.65           H  
ATOM   1973 2HB  TYR A 124       7.280  12.228  51.111  1.00  0.65           H  
ATOM   1974  HD1 TYR A 124       6.750  10.369  47.990  1.00  0.65           H  
ATOM   1975  HD2 TYR A 124       7.433  14.158  49.817  1.00  0.65           H  
ATOM   1976  HE1 TYR A 124       6.367  11.516  45.884  1.00  0.65           H  
ATOM   1977  HE2 TYR A 124       7.035  15.219  47.659  1.00  0.65           H  
ATOM   1978  HH  TYR A 124       6.747  13.443  44.663  1.00  0.65           H  
ATOM   1979  N   LYS A 125      10.349  11.888  48.830  1.00  0.67           N  
ATOM   1980  CA  LYS A 125      11.323  12.897  48.420  1.00  0.67           C  
ATOM   1981  C   LYS A 125      10.591  14.028  47.720  1.00  0.67           C  
ATOM   1982  O   LYS A 125       9.905  13.797  46.732  1.00  0.67           O  
ATOM   1983  CB  LYS A 125      12.411  12.315  47.519  1.00  0.67           C  
ATOM   1984  CG  LYS A 125      13.516  13.276  47.181  1.00  0.67           C  
ATOM   1985  CD  LYS A 125      14.634  12.592  46.397  1.00  0.67           C  
ATOM   1986  CE  LYS A 125      15.700  13.605  46.028  1.00  0.67           C  
ATOM   1987  NZ  LYS A 125      16.828  13.006  45.275  1.00  0.67           N  
ATOM   1988  H   LYS A 125      10.007  11.183  48.173  1.00  0.67           H  
ATOM   1989  HA  LYS A 125      11.799  13.313  49.305  1.00  0.67           H  
ATOM   1990 1HB  LYS A 125      12.841  11.431  47.971  1.00  0.67           H  
ATOM   1991 2HB  LYS A 125      11.963  12.003  46.578  1.00  0.67           H  
ATOM   1992 1HG  LYS A 125      13.111  14.097  46.580  1.00  0.67           H  
ATOM   1993 2HG  LYS A 125      13.927  13.694  48.096  1.00  0.67           H  
ATOM   1994 1HD  LYS A 125      15.078  11.802  47.003  1.00  0.67           H  
ATOM   1995 2HD  LYS A 125      14.230  12.145  45.488  1.00  0.67           H  
ATOM   1996 1HE  LYS A 125      15.237  14.364  45.422  1.00  0.67           H  
ATOM   1997 2HE  LYS A 125      16.083  14.068  46.937  1.00  0.67           H  
ATOM   1998 1HZ  LYS A 125      17.494  13.734  45.046  1.00  0.67           H  
ATOM   1999 2HZ  LYS A 125      17.276  12.300  45.835  1.00  0.67           H  
ATOM   2000 3HZ  LYS A 125      16.480  12.593  44.425  1.00  0.67           H  
ATOM   2001  N   LEU A 126      10.772  15.257  48.190  1.00  0.69           N  
ATOM   2002  CA  LEU A 126      10.023  16.368  47.611  1.00  0.69           C  
ATOM   2003  C   LEU A 126      10.265  16.468  46.118  1.00  0.69           C  
ATOM   2004  O   LEU A 126      11.395  16.314  45.639  1.00  0.69           O  
ATOM   2005  CB  LEU A 126      10.381  17.679  48.317  1.00  0.69           C  
ATOM   2006  CG  LEU A 126       9.893  17.772  49.760  1.00  0.69           C  
ATOM   2007  CD1 LEU A 126      10.421  19.053  50.389  1.00  0.69           C  
ATOM   2008  CD2 LEU A 126       8.356  17.729  49.763  1.00  0.69           C  
ATOM   2009  H   LEU A 126      11.373  15.407  48.985  1.00  0.69           H  
ATOM   2010  HA  LEU A 126       8.967  16.194  47.769  1.00  0.69           H  
ATOM   2011 1HB  LEU A 126      11.463  17.802  48.311  1.00  0.69           H  
ATOM   2012 2HB  LEU A 126       9.935  18.506  47.759  1.00  0.69           H  
ATOM   2013  HG  LEU A 126      10.276  16.928  50.333  1.00  0.69           H  
ATOM   2014 1HD1 LEU A 126      10.076  19.120  51.421  1.00  0.69           H  
ATOM   2015 2HD1 LEU A 126      11.509  19.046  50.369  1.00  0.69           H  
ATOM   2016 3HD1 LEU A 126      10.051  19.912  49.828  1.00  0.69           H  
ATOM   2017 1HD2 LEU A 126       7.987  17.788  50.786  1.00  0.69           H  
ATOM   2018 2HD2 LEU A 126       7.966  18.575  49.187  1.00  0.69           H  
ATOM   2019 3HD2 LEU A 126       8.028  16.799  49.309  1.00  0.69           H  
ATOM   2020  N   GLY A 127       9.187  16.738  45.374  1.00  0.72           N  
ATOM   2021  CA  GLY A 127       9.238  16.794  43.922  1.00  0.72           C  
ATOM   2022  C   GLY A 127      10.262  17.777  43.377  1.00  0.72           C  
ATOM   2023  O   GLY A 127      10.913  17.495  42.376  1.00  0.72           O  
ATOM   2024  H   GLY A 127       8.280  16.866  45.828  1.00  0.72           H  
ATOM   2025 1HA  GLY A 127       9.453  15.795  43.541  1.00  0.72           H  
ATOM   2026 2HA  GLY A 127       8.249  17.059  43.554  1.00  0.72           H  
ATOM   2027  N   SER A 128      10.477  18.891  44.070  1.00  0.74           N  
ATOM   2028  CA  SER A 128      11.428  19.901  43.608  1.00  0.74           C  
ATOM   2029  C   SER A 128      12.886  19.438  43.652  1.00  0.74           C  
ATOM   2030  O   SER A 128      13.760  20.085  43.075  1.00  0.74           O  
ATOM   2031  CB  SER A 128      11.287  21.171  44.422  1.00  0.74           C  
ATOM   2032  OG  SER A 128      11.716  20.975  45.738  1.00  0.74           O  
ATOM   2033  H   SER A 128       9.942  19.054  44.908  1.00  0.74           H  
ATOM   2034  HA  SER A 128      11.193  20.133  42.571  1.00  0.74           H  
ATOM   2035 1HB  SER A 128      11.876  21.961  43.959  1.00  0.74           H  
ATOM   2036 2HB  SER A 128      10.244  21.492  44.419  1.00  0.74           H  
ATOM   2037  HG  SER A 128      12.588  20.574  45.665  1.00  0.74           H  
ATOM   2038  N   LYS A 129      13.158  18.346  44.372  1.00  0.76           N  
ATOM   2039  CA  LYS A 129      14.507  17.819  44.505  1.00  0.76           C  
ATOM   2040  C   LYS A 129      14.746  16.600  43.610  1.00  0.76           C  
ATOM   2041  O   LYS A 129      15.834  16.009  43.647  1.00  0.76           O  
ATOM   2042  CB  LYS A 129      14.777  17.443  45.967  1.00  0.76           C  
ATOM   2043  CG  LYS A 129      14.741  18.640  46.927  1.00  0.76           C  
ATOM   2044  CD  LYS A 129      15.108  18.248  48.357  1.00  0.76           C  
ATOM   2045  CE  LYS A 129      15.064  19.461  49.285  1.00  0.76           C  
ATOM   2046  NZ  LYS A 129      15.439  19.112  50.685  1.00  0.76           N  
ATOM   2047  H   LYS A 129      12.404  17.827  44.819  1.00  0.76           H  
ATOM   2048  HA  LYS A 129      15.212  18.595  44.207  1.00  0.76           H  
ATOM   2049 1HB  LYS A 129      14.022  16.722  46.299  1.00  0.76           H  
ATOM   2050 2HB  LYS A 129      15.751  16.967  46.051  1.00  0.76           H  
ATOM   2051 1HG  LYS A 129      15.431  19.408  46.575  1.00  0.76           H  
ATOM   2052 2HG  LYS A 129      13.734  19.057  46.933  1.00  0.76           H  
ATOM   2053 1HD  LYS A 129      14.405  17.496  48.720  1.00  0.76           H  
ATOM   2054 2HD  LYS A 129      16.113  17.822  48.375  1.00  0.76           H  
ATOM   2055 1HE  LYS A 129      15.754  20.219  48.913  1.00  0.76           H  
ATOM   2056 2HE  LYS A 129      14.053  19.872  49.282  1.00  0.76           H  
ATOM   2057 1HZ  LYS A 129      15.396  19.939  51.263  1.00  0.76           H  
ATOM   2058 2HZ  LYS A 129      14.800  18.420  51.043  1.00  0.76           H  
ATOM   2059 3HZ  LYS A 129      16.379  18.742  50.697  1.00  0.76           H  
ATOM   2060  N   THR A 130      13.731  16.197  42.838  1.00  0.78           N  
ATOM   2061  CA  THR A 130      13.847  14.988  42.035  1.00  0.78           C  
ATOM   2062  C   THR A 130      13.648  15.240  40.543  1.00  0.78           C  
ATOM   2063  O   THR A 130      12.574  15.653  40.115  1.00  0.78           O  
ATOM   2064  CB  THR A 130      12.793  13.978  42.505  1.00  0.78           C  
ATOM   2065  OG1 THR A 130      12.973  13.693  43.880  1.00  0.78           O  
ATOM   2066  CG2 THR A 130      12.921  12.728  41.771  1.00  0.78           C  
ATOM   2067  H   THR A 130      12.859  16.726  42.803  1.00  0.78           H  
ATOM   2068  HA  THR A 130      14.840  14.566  42.177  1.00  0.78           H  
ATOM   2069  HB  THR A 130      11.792  14.394  42.353  1.00  0.78           H  
ATOM   2070  HG1 THR A 130      12.602  14.426  44.403  1.00  0.78           H  
ATOM   2071 1HG2 THR A 130      12.173  12.086  42.171  1.00  0.78           H  
ATOM   2072 2HG2 THR A 130      12.765  12.892  40.702  1.00  0.78           H  
ATOM   2073 3HG2 THR A 130      13.906  12.299  41.932  1.00  0.78           H  
ATOM   2074  N   GLY A 131      14.674  14.978  39.742  1.00  0.78           N  
ATOM   2075  CA  GLY A 131      14.534  15.193  38.312  1.00  0.78           C  
ATOM   2076  C   GLY A 131      14.147  13.898  37.595  1.00  0.78           C  
ATOM   2077  O   GLY A 131      14.006  12.852  38.236  1.00  0.78           O  
ATOM   2078  H   GLY A 131      15.544  14.645  40.129  1.00  0.78           H  
ATOM   2079 1HA  GLY A 131      13.772  15.956  38.160  1.00  0.78           H  
ATOM   2080 2HA  GLY A 131      15.473  15.578  37.913  1.00  0.78           H  
ATOM   2081  N   PRO A 132      13.970  13.950  36.273  1.00  0.77           N  
ATOM   2082  CA  PRO A 132      13.653  12.831  35.422  1.00  0.77           C  
ATOM   2083  C   PRO A 132      14.774  11.815  35.503  1.00  0.77           C  
ATOM   2084  O   PRO A 132      15.942  12.187  35.630  1.00  0.77           O  
ATOM   2085  CB  PRO A 132      13.620  13.454  34.030  1.00  0.77           C  
ATOM   2086  CG  PRO A 132      13.381  14.930  34.259  1.00  0.77           C  
ATOM   2087  CD  PRO A 132      14.080  15.237  35.558  1.00  0.77           C  
ATOM   2088  HA  PRO A 132      12.683  12.400  35.707  1.00  0.77           H  
ATOM   2089 1HB  PRO A 132      14.567  13.248  33.510  1.00  0.77           H  
ATOM   2090 2HB  PRO A 132      12.823  12.987  33.435  1.00  0.77           H  
ATOM   2091 1HG  PRO A 132      13.805  15.502  33.419  1.00  0.77           H  
ATOM   2092 2HG  PRO A 132      12.322  15.158  34.278  1.00  0.77           H  
ATOM   2093 1HD  PRO A 132      15.134  15.501  35.385  1.00  0.77           H  
ATOM   2094 2HD  PRO A 132      13.521  16.037  36.046  1.00  0.77           H  
ATOM   2095  N   GLY A 133      14.438  10.541  35.413  1.00  0.74           N  
ATOM   2096  CA  GLY A 133      15.452   9.499  35.374  1.00  0.74           C  
ATOM   2097  C   GLY A 133      16.039   9.113  36.731  1.00  0.74           C  
ATOM   2098  O   GLY A 133      16.882   8.219  36.799  1.00  0.74           O  
ATOM   2099  H   GLY A 133      13.463  10.280  35.339  1.00  0.74           H  
ATOM   2100 1HA  GLY A 133      15.020   8.611  34.911  1.00  0.74           H  
ATOM   2101 2HA  GLY A 133      16.261   9.823  34.719  1.00  0.74           H  
ATOM   2102  N   GLN A 134      15.604   9.740  37.823  1.00  0.72           N  
ATOM   2103  CA  GLN A 134      16.214   9.375  39.096  1.00  0.72           C  
ATOM   2104  C   GLN A 134      15.669   8.028  39.562  1.00  0.72           C  
ATOM   2105  O   GLN A 134      14.505   7.711  39.360  1.00  0.72           O  
ATOM   2106  CB  GLN A 134      15.969  10.473  40.142  1.00  0.72           C  
ATOM   2107  CG  GLN A 134      16.570  11.799  39.755  1.00  0.72           C  
ATOM   2108  CD  GLN A 134      18.057  11.765  39.655  1.00  0.72           C  
ATOM   2109  OE1 GLN A 134      18.755  11.507  40.640  1.00  0.72           O  
ATOM   2110  NE2 GLN A 134      18.566  12.021  38.453  1.00  0.72           N  
ATOM   2111  H   GLN A 134      14.923  10.505  37.776  1.00  0.72           H  
ATOM   2112  HA  GLN A 134      17.290   9.274  38.952  1.00  0.72           H  
ATOM   2113 1HB  GLN A 134      14.900  10.623  40.268  1.00  0.72           H  
ATOM   2114 2HB  GLN A 134      16.378  10.170  41.101  1.00  0.72           H  
ATOM   2115 1HG  GLN A 134      16.204  12.062  38.771  1.00  0.72           H  
ATOM   2116 2HG  GLN A 134      16.276  12.555  40.481  1.00  0.72           H  
ATOM   2117 1HE2 GLN A 134      19.556  12.010  38.312  1.00  0.72           H  
ATOM   2118 2HE2 GLN A 134      17.948  12.221  37.679  1.00  0.72           H  
ATOM   2119  N   LYS A 135      16.480   7.234  40.253  1.00  0.69           N  
ATOM   2120  CA  LYS A 135      15.981   5.940  40.738  1.00  0.69           C  
ATOM   2121  C   LYS A 135      14.818   6.104  41.720  1.00  0.69           C  
ATOM   2122  O   LYS A 135      13.955   5.232  41.855  1.00  0.69           O  
ATOM   2123  CB  LYS A 135      17.111   5.121  41.346  1.00  0.69           C  
ATOM   2124  CG  LYS A 135      18.123   4.606  40.325  1.00  0.69           C  
ATOM   2125  CD  LYS A 135      19.236   3.809  40.995  1.00  0.69           C  
ATOM   2126  CE  LYS A 135      20.241   3.289  39.968  1.00  0.69           C  
ATOM   2127  NZ  LYS A 135      21.367   2.550  40.611  1.00  0.69           N  
ATOM   2128  H   LYS A 135      17.441   7.508  40.413  1.00  0.69           H  
ATOM   2129  HA  LYS A 135      15.603   5.387  39.886  1.00  0.69           H  
ATOM   2130 1HB  LYS A 135      17.642   5.717  42.091  1.00  0.69           H  
ATOM   2131 2HB  LYS A 135      16.692   4.254  41.861  1.00  0.69           H  
ATOM   2132 1HG  LYS A 135      17.611   3.968  39.604  1.00  0.69           H  
ATOM   2133 2HG  LYS A 135      18.559   5.450  39.789  1.00  0.69           H  
ATOM   2134 1HD  LYS A 135      19.759   4.446  41.711  1.00  0.69           H  
ATOM   2135 2HD  LYS A 135      18.805   2.964  41.534  1.00  0.69           H  
ATOM   2136 1HE  LYS A 135      19.729   2.620  39.279  1.00  0.69           H  
ATOM   2137 2HE  LYS A 135      20.648   4.131  39.408  1.00  0.69           H  
ATOM   2138 1HZ  LYS A 135      22.007   2.223  39.900  1.00  0.69           H  
ATOM   2139 2HZ  LYS A 135      21.857   3.166  41.244  1.00  0.69           H  
ATOM   2140 3HZ  LYS A 135      21.006   1.761  41.125  1.00  0.69           H  
ATOM   2141  N   ALA A 136      14.782   7.260  42.385  1.00  0.67           N  
ATOM   2142  CA  ALA A 136      13.757   7.606  43.369  1.00  0.67           C  
ATOM   2143  C   ALA A 136      12.361   7.604  42.730  1.00  0.67           C  
ATOM   2144  O   ALA A 136      11.354   7.491  43.436  1.00  0.67           O  
ATOM   2145  CB  ALA A 136      14.076   8.967  43.981  1.00  0.67           C  
ATOM   2146  H   ALA A 136      15.517   7.923  42.204  1.00  0.67           H  
ATOM   2147  HA  ALA A 136      13.765   6.861  44.156  1.00  0.67           H  
ATOM   2148 1HB  ALA A 136      13.330   9.203  44.737  1.00  0.67           H  
ATOM   2149 2HB  ALA A 136      15.058   8.927  44.449  1.00  0.67           H  
ATOM   2150 3HB  ALA A 136      14.068   9.731  43.206  1.00  0.67           H  
ATOM   2151  N   ILE A 137      12.300   7.776  41.398  1.00  0.66           N  
ATOM   2152  CA  ILE A 137      11.052   7.847  40.651  1.00  0.66           C  
ATOM   2153  C   ILE A 137      10.824   6.664  39.728  1.00  0.66           C  
ATOM   2154  O   ILE A 137      10.001   6.742  38.805  1.00  0.66           O  
ATOM   2155  CB  ILE A 137      10.977   9.163  39.869  1.00  0.66           C  
ATOM   2156  CG1 ILE A 137      12.082   9.329  38.914  1.00  0.66           C  
ATOM   2157  CG2 ILE A 137      11.019  10.195  40.754  1.00  0.66           C  
ATOM   2158  CD1 ILE A 137      11.910  10.506  38.015  1.00  0.66           C  
ATOM   2159  H   ILE A 137      13.162   7.835  40.854  1.00  0.66           H  
ATOM   2160  HA  ILE A 137      10.237   7.864  41.370  1.00  0.66           H  
ATOM   2161  HB  ILE A 137      10.050   9.211  39.324  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 137      12.979   9.489  39.474  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 137      12.193   8.421  38.312  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 137      10.961  11.127  40.219  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 137      10.198  10.094  41.414  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 137      11.951  10.123  41.288  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 137      12.754  10.579  37.383  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 137      11.026  10.396  37.424  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 137      11.833  11.414  38.614  1.00  0.66           H  
ATOM   2170  N   LEU A 138      11.545   5.569  39.971  1.00  0.67           N  
ATOM   2171  CA  LEU A 138      11.333   4.353  39.205  1.00  0.67           C  
ATOM   2172  C   LEU A 138      10.612   3.305  40.053  1.00  0.67           C  
ATOM   2173  O   LEU A 138      11.200   2.710  40.967  1.00  0.67           O  
ATOM   2174  CB  LEU A 138      12.666   3.807  38.695  1.00  0.67           C  
ATOM   2175  CG  LEU A 138      13.472   4.727  37.794  1.00  0.67           C  
ATOM   2176  CD1 LEU A 138      14.763   4.025  37.404  1.00  0.67           C  
ATOM   2177  CD2 LEU A 138      12.649   5.096  36.578  1.00  0.67           C  
ATOM   2178  H   LEU A 138      12.244   5.566  40.717  1.00  0.67           H  
ATOM   2179  HA  LEU A 138      10.703   4.586  38.345  1.00  0.67           H  
ATOM   2180 1HB  LEU A 138      13.291   3.588  39.562  1.00  0.67           H  
ATOM   2181 2HB  LEU A 138      12.491   2.884  38.165  1.00  0.67           H  
ATOM   2182  HG  LEU A 138      13.726   5.628  38.333  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 138      15.355   4.687  36.770  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 138      15.330   3.775  38.291  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 138      14.525   3.111  36.858  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 138      13.221   5.764  35.931  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 138      12.385   4.195  36.023  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 138      11.738   5.599  36.894  1.00  0.67           H  
ATOM   2189  N   PHE A 139       9.334   3.104  39.746  1.00  0.70           N  
ATOM   2190  CA  PHE A 139       8.481   2.199  40.494  1.00  0.70           C  
ATOM   2191  C   PHE A 139       8.120   0.972  39.679  1.00  0.70           C  
ATOM   2192  O   PHE A 139       7.974   1.037  38.464  1.00  0.70           O  
ATOM   2193  CB  PHE A 139       7.209   2.919  40.950  1.00  0.70           C  
ATOM   2194  CG  PHE A 139       7.403   3.947  42.045  1.00  0.70           C  
ATOM   2195  CD1 PHE A 139       7.813   5.235  41.749  1.00  0.70           C  
ATOM   2196  CD2 PHE A 139       7.125   3.631  43.381  1.00  0.70           C  
ATOM   2197  CE1 PHE A 139       7.969   6.171  42.755  1.00  0.70           C  
ATOM   2198  CE2 PHE A 139       7.269   4.578  44.381  1.00  0.70           C  
ATOM   2199  CZ  PHE A 139       7.700   5.845  44.067  1.00  0.70           C  
ATOM   2200  H   PHE A 139       8.920   3.624  38.972  1.00  0.70           H  
ATOM   2201  HA  PHE A 139       9.030   1.891  41.368  1.00  0.70           H  
ATOM   2202 1HB  PHE A 139       6.774   3.423  40.093  1.00  0.70           H  
ATOM   2203 2HB  PHE A 139       6.487   2.180  41.299  1.00  0.70           H  
ATOM   2204  HD1 PHE A 139       8.025   5.504  40.707  1.00  0.70           H  
ATOM   2205  HD2 PHE A 139       6.789   2.622  43.634  1.00  0.70           H  
ATOM   2206  HE1 PHE A 139       8.303   7.166  42.506  1.00  0.70           H  
ATOM   2207  HE2 PHE A 139       7.050   4.317  45.419  1.00  0.70           H  
ATOM   2208  HZ  PHE A 139       7.823   6.592  44.849  1.00  0.70           H  
ATOM   2209  N   LEU A 140       7.949  -0.155  40.328  1.00  0.75           N  
ATOM   2210  CA  LEU A 140       7.574  -1.352  39.607  1.00  0.75           C  
ATOM   2211  C   LEU A 140       6.269  -1.894  40.165  1.00  0.75           C  
ATOM   2212  O   LEU A 140       6.255  -2.396  41.289  1.00  0.75           O  
ATOM   2213  CB  LEU A 140       8.685  -2.387  39.735  1.00  0.75           C  
ATOM   2214  CG  LEU A 140       8.489  -3.672  39.025  1.00  0.75           C  
ATOM   2215  CD1 LEU A 140       8.362  -3.380  37.537  1.00  0.75           C  
ATOM   2216  CD2 LEU A 140       9.688  -4.565  39.297  1.00  0.75           C  
ATOM   2217  H   LEU A 140       8.118  -0.181  41.328  1.00  0.75           H  
ATOM   2218  HA  LEU A 140       7.475  -1.123  38.553  1.00  0.75           H  
ATOM   2219 1HB  LEU A 140       9.584  -1.960  39.360  1.00  0.75           H  
ATOM   2220 2HB  LEU A 140       8.827  -2.609  40.785  1.00  0.75           H  
ATOM   2221  HG  LEU A 140       7.570  -4.157  39.369  1.00  0.75           H  
ATOM   2222 1HD1 LEU A 140       8.218  -4.312  36.993  1.00  0.75           H  
ATOM   2223 2HD1 LEU A 140       7.507  -2.728  37.364  1.00  0.75           H  
ATOM   2224 3HD1 LEU A 140       9.269  -2.886  37.176  1.00  0.75           H  
ATOM   2225 1HD2 LEU A 140       9.562  -5.511  38.772  1.00  0.75           H  
ATOM   2226 2HD2 LEU A 140      10.594  -4.071  38.944  1.00  0.75           H  
ATOM   2227 3HD2 LEU A 140       9.776  -4.750  40.360  1.00  0.75           H  
ATOM   2228  N   PRO A 141       5.128  -1.656  39.500  1.00  0.84           N  
ATOM   2229  CA  PRO A 141       3.846  -2.155  39.912  1.00  0.84           C  
ATOM   2230  C   PRO A 141       3.897  -3.664  39.979  1.00  0.84           C  
ATOM   2231  O   PRO A 141       4.393  -4.311  39.052  1.00  0.84           O  
ATOM   2232  CB  PRO A 141       2.915  -1.676  38.794  1.00  0.84           C  
ATOM   2233  CG  PRO A 141       3.598  -0.491  38.209  1.00  0.84           C  
ATOM   2234  CD  PRO A 141       5.084  -0.806  38.296  1.00  0.84           C  
ATOM   2235  HA  PRO A 141       3.581  -1.736  40.881  1.00  0.84           H  
ATOM   2236 1HB  PRO A 141       2.744  -2.486  38.073  1.00  0.84           H  
ATOM   2237 2HB  PRO A 141       1.946  -1.412  39.225  1.00  0.84           H  
ATOM   2238 1HG  PRO A 141       3.241  -0.389  37.186  1.00  0.84           H  
ATOM   2239 2HG  PRO A 141       3.324   0.428  38.729  1.00  0.84           H  
ATOM   2240 1HD  PRO A 141       5.427  -1.355  37.404  1.00  0.84           H  
ATOM   2241 2HD  PRO A 141       5.622   0.135  38.445  1.00  0.84           H  
ATOM   2242  N   MET A 142       3.305  -4.220  41.016  1.00  0.98           N  
ATOM   2243  CA  MET A 142       3.235  -5.659  41.189  1.00  0.98           C  
ATOM   2244  C   MET A 142       1.801  -6.018  41.519  1.00  0.98           C  
ATOM   2245  O   MET A 142       1.132  -5.271  42.226  1.00  0.98           O  
ATOM   2246  CB  MET A 142       4.188  -6.066  42.314  1.00  0.98           C  
ATOM   2247  CG  MET A 142       5.667  -5.788  42.025  1.00  0.98           C  
ATOM   2248  SD  MET A 142       6.755  -6.215  43.382  1.00  0.98           S  
ATOM   2249  CE  MET A 142       8.301  -5.732  42.657  1.00  0.98           C  
ATOM   2250  H   MET A 142       2.956  -3.610  41.751  1.00  0.98           H  
ATOM   2251  HA  MET A 142       3.513  -6.155  40.260  1.00  0.98           H  
ATOM   2252 1HB  MET A 142       3.923  -5.523  43.221  1.00  0.98           H  
ATOM   2253 2HB  MET A 142       4.073  -7.130  42.524  1.00  0.98           H  
ATOM   2254 1HG  MET A 142       5.976  -6.341  41.139  1.00  0.98           H  
ATOM   2255 2HG  MET A 142       5.802  -4.738  41.820  1.00  0.98           H  
ATOM   2256 1HE  MET A 142       9.108  -5.900  43.368  1.00  0.98           H  
ATOM   2257 2HE  MET A 142       8.477  -6.321  41.756  1.00  0.98           H  
ATOM   2258 3HE  MET A 142       8.260  -4.682  42.392  1.00  0.98           H  
ATOM   2259  N   SER A 143       1.301  -7.157  41.055  1.00  1.22           N  
ATOM   2260  CA  SER A 143      -0.071  -7.487  41.440  1.00  1.22           C  
ATOM   2261  C   SER A 143      -0.157  -7.588  42.933  1.00  1.22           C  
ATOM   2262  O   SER A 143       0.734  -8.159  43.562  1.00  1.22           O  
ATOM   2263  CB  SER A 143      -0.534  -8.794  40.846  1.00  1.22           C  
ATOM   2264  OG  SER A 143      -1.817  -9.138  41.343  1.00  1.22           O  
ATOM   2265  H   SER A 143       1.848  -7.776  40.469  1.00  1.22           H  
ATOM   2266  HA  SER A 143      -0.737  -6.687  41.109  1.00  1.22           H  
ATOM   2267 1HB  SER A 143      -0.573  -8.705  39.762  1.00  1.22           H  
ATOM   2268 2HB  SER A 143       0.177  -9.582  41.089  1.00  1.22           H  
ATOM   2269  HG  SER A 143      -2.155  -9.811  40.743  1.00  1.22           H  
ATOM   2270  N   ALA A 144      -1.234  -7.076  43.518  1.00  1.58           N  
ATOM   2271  CA  ALA A 144      -1.354  -7.190  44.951  1.00  1.58           C  
ATOM   2272  C   ALA A 144      -1.925  -8.545  45.384  1.00  1.58           C  
ATOM   2273  O   ALA A 144      -2.031  -8.811  46.587  1.00  1.58           O  
ATOM   2274  CB  ALA A 144      -2.211  -6.077  45.516  1.00  1.58           C  
ATOM   2275  H   ALA A 144      -1.958  -6.583  42.988  1.00  1.58           H  
ATOM   2276  HA  ALA A 144      -0.355  -7.099  45.347  1.00  1.58           H  
ATOM   2277 1HB  ALA A 144      -2.251  -6.157  46.599  1.00  1.58           H  
ATOM   2278 2HB  ALA A 144      -1.791  -5.114  45.244  1.00  1.58           H  
ATOM   2279 3HB  ALA A 144      -3.214  -6.161  45.109  1.00  1.58           H  
ATOM   2280  N   LYS A 145      -2.295  -9.402  44.429  1.00  2.07           N  
ATOM   2281  CA  LYS A 145      -2.884 -10.686  44.794  1.00  2.07           C  
ATOM   2282  C   LYS A 145      -1.990 -11.539  45.687  1.00  2.07           C  
ATOM   2283  O   LYS A 145      -0.805 -11.727  45.403  1.00  2.07           O  
ATOM   2284  CB  LYS A 145      -3.238 -11.522  43.564  1.00  2.07           C  
ATOM   2285  CG  LYS A 145      -3.895 -12.858  43.955  1.00  2.07           C  
ATOM   2286  CD  LYS A 145      -4.255 -13.747  42.808  1.00  2.07           C  
ATOM   2287  CE  LYS A 145      -4.991 -14.998  43.335  1.00  2.07           C  
ATOM   2288  NZ  LYS A 145      -4.121 -15.853  44.253  1.00  2.07           N  
ATOM   2289  H   LYS A 145      -2.162  -9.171  43.441  1.00  2.07           H  
ATOM   2290  HA  LYS A 145      -3.802 -10.491  45.345  1.00  2.07           H  
ATOM   2291 1HB  LYS A 145      -3.921 -10.966  42.921  1.00  2.07           H  
ATOM   2292 2HB  LYS A 145      -2.336 -11.734  42.992  1.00  2.07           H  
ATOM   2293 1HG  LYS A 145      -3.182 -13.423  44.542  1.00  2.07           H  
ATOM   2294 2HG  LYS A 145      -4.775 -12.679  44.569  1.00  2.07           H  
ATOM   2295 1HD  LYS A 145      -4.899 -13.212  42.110  1.00  2.07           H  
ATOM   2296 2HD  LYS A 145      -3.349 -14.055  42.288  1.00  2.07           H  
ATOM   2297 1HE  LYS A 145      -5.879 -14.688  43.882  1.00  2.07           H  
ATOM   2298 2HE  LYS A 145      -5.295 -15.604  42.482  1.00  2.07           H  
ATOM   2299 1HZ  LYS A 145      -4.642 -16.654  44.560  1.00  2.07           H  
ATOM   2300 2HZ  LYS A 145      -3.299 -16.157  43.764  1.00  2.07           H  
ATOM   2301 3HZ  LYS A 145      -3.823 -15.316  45.103  1.00  2.07           H  
ATOM   2302  N   SER A 146      -2.593 -12.075  46.747  1.00  2.67           N  
ATOM   2303  CA  SER A 146      -1.925 -12.986  47.657  1.00  2.67           C  
ATOM   2304  C   SER A 146      -2.272 -14.413  47.235  1.00  2.67           C  
ATOM   2305  O   SER A 146      -1.395 -15.269  47.137  1.00  2.67           O  
ATOM   2306  OXT SER A 146      -3.357 -14.596  46.672  1.00  2.67           O  
ATOM   2307  CB  SER A 146      -2.361 -12.723  49.086  1.00  2.67           C  
ATOM   2308  OG  SER A 146      -1.818 -13.671  49.963  1.00  2.67           O  
ATOM   2309  H   SER A 146      -3.558 -11.838  46.919  1.00  2.67           H  
ATOM   2310  HA  SER A 146      -0.845 -12.847  47.578  1.00  2.67           H  
ATOM   2311 1HB  SER A 146      -2.041 -11.723  49.383  1.00  2.67           H  
ATOM   2312 2HB  SER A 146      -3.448 -12.749  49.146  1.00  2.67           H  
ATOM   2313  HG  SER A 146      -2.136 -13.435  50.838  1.00  2.67           H  
TER    2314
ENDMDL

REMARK ID 695525 MODEL 3 1BFG-HW5
PFRMAT TS
TARGET 1BFG-HW5
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      -0.528  -0.927   0.897  1.00 16.89           N  
ATOM      2  CA  PRO A   1       0.819  -0.633   1.356  1.00 16.89           C  
ATOM      3  C   PRO A   1       1.451   0.470   0.527  1.00 16.89           C  
ATOM      4  O   PRO A   1       1.655   0.313  -0.675  1.00 16.89           O  
ATOM      5  CB  PRO A   1       1.557  -1.953   1.149  1.00 16.89           C  
ATOM      6  CG  PRO A   1       0.869  -2.593  -0.022  1.00 16.89           C  
ATOM      7  CD  PRO A   1      -0.576  -2.124   0.048  1.00 16.89           C  
ATOM      8  HA  PRO A   1       0.792  -0.354   2.419  1.00 16.89           H  
ATOM      9 1HB  PRO A   1       2.624  -1.752   0.956  1.00 16.89           H  
ATOM     10 2HB  PRO A   1       1.505  -2.561   2.063  1.00 16.89           H  
ATOM     11 1HG  PRO A   1       1.364  -2.287  -0.956  1.00 16.89           H  
ATOM     12 2HG  PRO A   1       0.959  -3.688   0.040  1.00 16.89           H  
ATOM     13 1HD  PRO A   1      -0.943  -1.853  -0.953  1.00 16.89           H  
ATOM     14 2HD  PRO A   1      -1.210  -2.889   0.518  1.00 16.89           H  
ATOM     15 1H   PRO A   1      -0.762  -0.097   0.365  1.00 16.89           H  
ATOM     16 2H   PRO A   1      -1.080  -0.993   1.694  1.00 16.89           H  
ATOM     17  N   ALA A   2       1.743   1.599   1.161  1.00 16.14           N  
ATOM     18  CA  ALA A   2       2.386   2.691   0.438  1.00 16.14           C  
ATOM     19  C   ALA A   2       3.741   2.229  -0.069  1.00 16.14           C  
ATOM     20  O   ALA A   2       4.443   1.489   0.621  1.00 16.14           O  
ATOM     21  CB  ALA A   2       2.551   3.909   1.331  1.00 16.14           C  
ATOM     22  H   ALA A   2       1.547   1.701   2.146  1.00 16.14           H  
ATOM     23  HA  ALA A   2       1.770   2.952  -0.421  1.00 16.14           H  
ATOM     24 1HB  ALA A   2       3.029   4.709   0.762  1.00 16.14           H  
ATOM     25 2HB  ALA A   2       1.575   4.244   1.678  1.00 16.14           H  
ATOM     26 3HB  ALA A   2       3.174   3.652   2.185  1.00 16.14           H  
ATOM     27  N   LEU A   3       4.107   2.677  -1.259  1.00 15.21           N  
ATOM     28  CA  LEU A   3       5.389   2.310  -1.830  1.00 15.21           C  
ATOM     29  C   LEU A   3       6.332   3.514  -1.810  1.00 15.21           C  
ATOM     30  O   LEU A   3       5.854   4.647  -1.801  1.00 15.21           O  
ATOM     31  CB  LEU A   3       5.176   1.817  -3.259  1.00 15.21           C  
ATOM     32  CG  LEU A   3       4.193   0.644  -3.385  1.00 15.21           C  
ATOM     33  CD1 LEU A   3       4.031   0.285  -4.847  1.00 15.21           C  
ATOM     34  CD2 LEU A   3       4.694  -0.533  -2.565  1.00 15.21           C  
ATOM     35  H   LEU A   3       3.483   3.273  -1.780  1.00 15.21           H  
ATOM     36  HA  LEU A   3       5.781   1.491  -1.245  1.00 15.21           H  
ATOM     37 1HB  LEU A   3       4.795   2.641  -3.859  1.00 15.21           H  
ATOM     38 2HB  LEU A   3       6.131   1.505  -3.677  1.00 15.21           H  
ATOM     39  HG  LEU A   3       3.213   0.947  -3.004  1.00 15.21           H  
ATOM     40 1HD1 LEU A   3       3.321  -0.537  -4.942  1.00 15.21           H  
ATOM     41 2HD1 LEU A   3       3.659   1.151  -5.395  1.00 15.21           H  
ATOM     42 3HD1 LEU A   3       4.994  -0.018  -5.257  1.00 15.21           H  
ATOM     43 1HD2 LEU A   3       3.987  -1.359  -2.648  1.00 15.21           H  
ATOM     44 2HD2 LEU A   3       5.668  -0.848  -2.936  1.00 15.21           H  
ATOM     45 3HD2 LEU A   3       4.782  -0.239  -1.518  1.00 15.21           H  
ATOM     46  N   PRO A   4       7.661   3.314  -1.755  1.00 14.18           N  
ATOM     47  CA  PRO A   4       8.665   4.354  -1.909  1.00 14.18           C  
ATOM     48  C   PRO A   4       8.471   5.062  -3.243  1.00 14.18           C  
ATOM     49  O   PRO A   4       8.157   4.420  -4.247  1.00 14.18           O  
ATOM     50  CB  PRO A   4       9.975   3.557  -1.890  1.00 14.18           C  
ATOM     51  CG  PRO A   4       9.653   2.315  -1.084  1.00 14.18           C  
ATOM     52  CD  PRO A   4       8.218   1.977  -1.440  1.00 14.18           C  
ATOM     53  HA  PRO A   4       8.600   5.060  -1.071  1.00 14.18           H  
ATOM     54 1HB  PRO A   4      10.291   3.334  -2.919  1.00 14.18           H  
ATOM     55 2HB  PRO A   4      10.773   4.165  -1.438  1.00 14.18           H  
ATOM     56 1HG  PRO A   4      10.355   1.506  -1.343  1.00 14.18           H  
ATOM     57 2HG  PRO A   4       9.786   2.517  -0.011  1.00 14.18           H  
ATOM     58 1HD  PRO A   4       8.163   1.306  -2.308  1.00 14.18           H  
ATOM     59 2HD  PRO A   4       7.762   1.548  -0.537  1.00 14.18           H  
ATOM     60  N   GLU A   5       8.678   6.374  -3.266  1.00 13.15           N  
ATOM     61  CA  GLU A   5       8.513   7.124  -4.506  1.00 13.15           C  
ATOM     62  C   GLU A   5       9.813   7.278  -5.283  1.00 13.15           C  
ATOM     63  O   GLU A   5      10.778   7.880  -4.803  1.00 13.15           O  
ATOM     64  CB  GLU A   5       7.936   8.515  -4.216  1.00 13.15           C  
ATOM     65  CG  GLU A   5       7.685   9.374  -5.461  1.00 13.15           C  
ATOM     66  CD  GLU A   5       7.108  10.742  -5.146  1.00 13.15           C  
ATOM     67  OE1 GLU A   5       6.814  10.998  -4.002  1.00 13.15           O  
ATOM     68  OE2 GLU A   5       6.967  11.529  -6.056  1.00 13.15           O  
ATOM     69  H   GLU A   5       8.935   6.858  -2.418  1.00 13.15           H  
ATOM     70  HA  GLU A   5       7.807   6.585  -5.139  1.00 13.15           H  
ATOM     71 1HB  GLU A   5       6.990   8.411  -3.684  1.00 13.15           H  
ATOM     72 2HB  GLU A   5       8.619   9.062  -3.567  1.00 13.15           H  
ATOM     73 1HG  GLU A   5       8.626   9.508  -5.988  1.00 13.15           H  
ATOM     74 2HG  GLU A   5       7.007   8.840  -6.125  1.00 13.15           H  
ATOM     75  N   ASP A   6       9.827   6.793  -6.522  1.00 12.17           N  
ATOM     76  CA  ASP A   6      11.018   6.896  -7.364  1.00 12.17           C  
ATOM     77  C   ASP A   6      11.029   8.292  -7.982  1.00 12.17           C  
ATOM     78  O   ASP A   6      10.725   8.470  -9.162  1.00 12.17           O  
ATOM     79  CB  ASP A   6      10.995   5.822  -8.464  1.00 12.17           C  
ATOM     80  CG  ASP A   6      12.322   5.664  -9.252  1.00 12.17           C  
ATOM     81  OD1 ASP A   6      13.351   6.071  -8.769  1.00 12.17           O  
ATOM     82  OD2 ASP A   6      12.274   5.118 -10.334  1.00 12.17           O  
ATOM     83  H   ASP A   6       9.006   6.321  -6.872  1.00 12.17           H  
ATOM     84  HA  ASP A   6      11.910   6.773  -6.749  1.00 12.17           H  
ATOM     85 1HB  ASP A   6      10.747   4.859  -8.017  1.00 12.17           H  
ATOM     86 2HB  ASP A   6      10.205   6.060  -9.176  1.00 12.17           H  
ATOM     87  N   GLY A   7      11.328   9.284  -7.155  1.00 11.26           N  
ATOM     88  CA  GLY A   7      11.237  10.673  -7.575  1.00 11.26           C  
ATOM     89  C   GLY A   7      12.214  11.011  -8.692  1.00 11.26           C  
ATOM     90  O   GLY A   7      13.349  10.536  -8.713  1.00 11.26           O  
ATOM     91  H   GLY A   7      11.559   9.036  -6.193  1.00 11.26           H  
ATOM     92 1HA  GLY A   7      10.217  10.880  -7.902  1.00 11.26           H  
ATOM     93 2HA  GLY A   7      11.426  11.316  -6.717  1.00 11.26           H  
ATOM     94  N   GLY A   8      11.772  11.889  -9.588  1.00 10.40           N  
ATOM     95  CA  GLY A   8      12.565  12.357 -10.721  1.00 10.40           C  
ATOM     96  C   GLY A   8      12.053  13.719 -11.174  1.00 10.40           C  
ATOM     97  O   GLY A   8      12.187  14.107 -12.339  1.00 10.40           O  
ATOM     98  H   GLY A   8      10.821  12.219  -9.500  1.00 10.40           H  
ATOM     99 1HA  GLY A   8      13.614  12.428 -10.434  1.00 10.40           H  
ATOM    100 2HA  GLY A   8      12.497  11.641 -11.539  1.00 10.40           H  
ATOM    101  N   SER A   9      11.445  14.451 -10.244  1.00  9.58           N  
ATOM    102  CA  SER A   9      10.779  15.717 -10.551  1.00  9.58           C  
ATOM    103  C   SER A   9      11.731  16.890 -10.776  1.00  9.58           C  
ATOM    104  O   SER A   9      11.768  17.837  -9.995  1.00  9.58           O  
ATOM    105  CB  SER A   9       9.820  16.063  -9.430  1.00  9.58           C  
ATOM    106  OG  SER A   9       8.818  15.087  -9.309  1.00  9.58           O  
ATOM    107  H   SER A   9      11.427  14.107  -9.297  1.00  9.58           H  
ATOM    108  HA  SER A   9      10.201  15.576 -11.466  1.00  9.58           H  
ATOM    109 1HB  SER A   9      10.371  16.143  -8.493  1.00  9.58           H  
ATOM    110 2HB  SER A   9       9.367  17.034  -9.628  1.00  9.58           H  
ATOM    111  HG  SER A   9       8.242  15.382  -8.594  1.00  9.58           H  
ATOM    112  N   GLY A  10      12.478  16.821 -11.876  1.00  8.79           N  
ATOM    113  CA  GLY A  10      13.454  17.846 -12.253  1.00  8.79           C  
ATOM    114  C   GLY A  10      12.832  18.985 -13.071  1.00  8.79           C  
ATOM    115  O   GLY A  10      13.532  19.891 -13.527  1.00  8.79           O  
ATOM    116  H   GLY A  10      12.376  15.977 -12.440  1.00  8.79           H  
ATOM    117 1HA  GLY A  10      13.910  18.255 -11.351  1.00  8.79           H  
ATOM    118 2HA  GLY A  10      14.253  17.380 -12.827  1.00  8.79           H  
ATOM    119  N   ALA A  11      11.524  18.913 -13.295  1.00  7.97           N  
ATOM    120  CA  ALA A  11      10.809  19.913 -14.074  1.00  7.97           C  
ATOM    121  C   ALA A  11      10.908  21.258 -13.392  1.00  7.97           C  
ATOM    122  O   ALA A  11      10.904  21.335 -12.164  1.00  7.97           O  
ATOM    123  CB  ALA A  11       9.353  19.530 -14.241  1.00  7.97           C  
ATOM    124  H   ALA A  11      11.017  18.141 -12.891  1.00  7.97           H  
ATOM    125  HA  ALA A  11      11.280  19.991 -15.055  1.00  7.97           H  
ATOM    126 1HB  ALA A  11       8.854  20.297 -14.830  1.00  7.97           H  
ATOM    127 2HB  ALA A  11       9.282  18.571 -14.749  1.00  7.97           H  
ATOM    128 3HB  ALA A  11       8.888  19.461 -13.260  1.00  7.97           H  
ATOM    129  N   PHE A  12      10.971  22.326 -14.170  1.00  7.06           N  
ATOM    130  CA  PHE A  12      11.030  23.636 -13.555  1.00  7.06           C  
ATOM    131  C   PHE A  12       9.688  23.901 -12.834  1.00  7.06           C  
ATOM    132  O   PHE A  12       8.638  23.644 -13.427  1.00  7.06           O  
ATOM    133  CB  PHE A  12      11.268  24.708 -14.615  1.00  7.06           C  
ATOM    134  CG  PHE A  12      11.526  26.038 -14.026  1.00  7.06           C  
ATOM    135  CD1 PHE A  12      12.758  26.331 -13.562  1.00  7.06           C  
ATOM    136  CD2 PHE A  12      10.553  26.961 -13.907  1.00  7.06           C  
ATOM    137  CE1 PHE A  12      13.041  27.543 -12.980  1.00  7.06           C  
ATOM    138  CE2 PHE A  12      10.791  28.188 -13.333  1.00  7.06           C  
ATOM    139  CZ  PHE A  12      12.048  28.482 -12.865  1.00  7.06           C  
ATOM    140  H   PHE A  12      10.982  22.228 -15.176  1.00  7.06           H  
ATOM    141  HA  PHE A  12      11.871  23.649 -12.880  1.00  7.06           H  
ATOM    142 1HB  PHE A  12      12.127  24.435 -15.235  1.00  7.06           H  
ATOM    143 2HB  PHE A  12      10.402  24.787 -15.270  1.00  7.06           H  
ATOM    144  HD1 PHE A  12      13.506  25.583 -13.666  1.00  7.06           H  
ATOM    145  HD2 PHE A  12       9.565  26.712 -14.261  1.00  7.06           H  
ATOM    146  HE1 PHE A  12      14.046  27.753 -12.615  1.00  7.06           H  
ATOM    147  HE2 PHE A  12       9.979  28.911 -13.248  1.00  7.06           H  
ATOM    148  HZ  PHE A  12      12.252  29.445 -12.408  1.00  7.06           H  
ATOM    149  N   PRO A  13       9.675  24.357 -11.565  1.00  6.04           N  
ATOM    150  CA  PRO A  13       8.486  24.729 -10.808  1.00  6.04           C  
ATOM    151  C   PRO A  13       7.726  25.880 -11.471  1.00  6.04           C  
ATOM    152  O   PRO A  13       8.350  26.749 -12.058  1.00  6.04           O  
ATOM    153  CB  PRO A  13       9.073  25.194  -9.468  1.00  6.04           C  
ATOM    154  CG  PRO A  13      10.413  24.512  -9.367  1.00  6.04           C  
ATOM    155  CD  PRO A  13      10.927  24.425 -10.779  1.00  6.04           C  
ATOM    156  HA  PRO A  13       7.875  23.830 -10.679  1.00  6.04           H  
ATOM    157 1HB  PRO A  13       9.159  26.291  -9.461  1.00  6.04           H  
ATOM    158 2HB  PRO A  13       8.397  24.920  -8.645  1.00  6.04           H  
ATOM    159 1HG  PRO A  13      11.084  25.086  -8.711  1.00  6.04           H  
ATOM    160 2HG  PRO A  13      10.295  23.519  -8.905  1.00  6.04           H  
ATOM    161 1HD  PRO A  13      11.522  25.308 -11.046  1.00  6.04           H  
ATOM    162 2HD  PRO A  13      11.494  23.484 -10.834  1.00  6.04           H  
ATOM    163  N   PRO A  14       6.397  26.003 -11.304  1.00  4.97           N  
ATOM    164  CA  PRO A  14       5.609  27.147 -11.763  1.00  4.97           C  
ATOM    165  C   PRO A  14       6.259  28.459 -11.306  1.00  4.97           C  
ATOM    166  O   PRO A  14       6.162  29.495 -11.983  1.00  4.97           O  
ATOM    167  CB  PRO A  14       4.271  26.907 -11.062  1.00  4.97           C  
ATOM    168  CG  PRO A  14       4.187  25.394 -10.947  1.00  4.97           C  
ATOM    169  CD  PRO A  14       5.612  24.945 -10.650  1.00  4.97           C  
ATOM    170  HA  PRO A  14       5.509  27.110 -12.857  1.00  4.97           H  
ATOM    171 1HB  PRO A  14       4.261  27.420 -10.087  1.00  4.97           H  
ATOM    172 2HB  PRO A  14       3.455  27.338 -11.658  1.00  4.97           H  
ATOM    173 1HG  PRO A  14       3.477  25.114 -10.153  1.00  4.97           H  
ATOM    174 2HG  PRO A  14       3.798  24.966 -11.883  1.00  4.97           H  
ATOM    175 1HD  PRO A  14       5.811  24.915  -9.569  1.00  4.97           H  
ATOM    176 2HD  PRO A  14       5.771  23.976 -11.141  1.00  4.97           H  
ATOM    177  N   GLY A  15       6.871  28.405 -10.116  1.00  3.92           N  
ATOM    178  CA  GLY A  15       7.587  29.528  -9.564  1.00  3.92           C  
ATOM    179  C   GLY A  15       6.759  30.778  -9.617  1.00  3.92           C  
ATOM    180  O   GLY A  15       5.609  30.819  -9.177  1.00  3.92           O  
ATOM    181  H   GLY A  15       6.873  27.541  -9.600  1.00  3.92           H  
ATOM    182 1HA  GLY A  15       7.862  29.314  -8.531  1.00  3.92           H  
ATOM    183 2HA  GLY A  15       8.512  29.672 -10.121  1.00  3.92           H  
ATOM    184  N   HIS A  16       7.388  31.795 -10.177  1.00  2.98           N  
ATOM    185  CA  HIS A  16       6.811  33.099 -10.368  1.00  2.98           C  
ATOM    186  C   HIS A  16       7.111  33.534 -11.797  1.00  2.98           C  
ATOM    187  O   HIS A  16       7.578  34.644 -12.036  1.00  2.98           O  
ATOM    188  CB  HIS A  16       7.395  34.091  -9.360  1.00  2.98           C  
ATOM    189  CG  HIS A  16       7.173  33.695  -7.926  1.00  2.98           C  
ATOM    190  ND1 HIS A  16       5.939  33.759  -7.316  1.00  2.98           N  
ATOM    191  CD2 HIS A  16       8.032  33.226  -6.989  1.00  2.98           C  
ATOM    192  CE1 HIS A  16       6.048  33.344  -6.066  1.00  2.98           C  
ATOM    193  NE2 HIS A  16       7.309  33.017  -5.843  1.00  2.98           N  
ATOM    194  H   HIS A  16       8.326  31.633 -10.504  1.00  2.98           H  
ATOM    195  HA  HIS A  16       5.730  33.061 -10.240  1.00  2.98           H  
ATOM    196 1HB  HIS A  16       8.465  34.195  -9.528  1.00  2.98           H  
ATOM    197 2HB  HIS A  16       6.945  35.072  -9.514  1.00  2.98           H  
ATOM    198  HD1 HIS A  16       5.083  34.055  -7.738  1.00  2.98           H  
ATOM    199  HD2 HIS A  16       9.101  33.010  -7.006  1.00  2.98           H  
ATOM    200  HE1 HIS A  16       5.177  33.319  -5.413  1.00  2.98           H  
ATOM    201  N   PHE A  17       6.794  32.664 -12.757  1.00  2.22           N  
ATOM    202  CA  PHE A  17       7.042  32.930 -14.189  1.00  2.22           C  
ATOM    203  C   PHE A  17       6.588  34.318 -14.690  1.00  2.22           C  
ATOM    204  O   PHE A  17       7.335  35.025 -15.386  1.00  2.22           O  
ATOM    205  CB  PHE A  17       6.323  31.854 -15.030  1.00  2.22           C  
ATOM    206  CG  PHE A  17       7.107  30.621 -15.392  1.00  2.22           C  
ATOM    207  CD1 PHE A  17       6.747  29.359 -14.974  1.00  2.22           C  
ATOM    208  CD2 PHE A  17       8.197  30.750 -16.202  1.00  2.22           C  
ATOM    209  CE1 PHE A  17       7.482  28.256 -15.364  1.00  2.22           C  
ATOM    210  CE2 PHE A  17       8.933  29.666 -16.606  1.00  2.22           C  
ATOM    211  CZ  PHE A  17       8.576  28.418 -16.192  1.00  2.22           C  
ATOM    212  H   PHE A  17       6.425  31.747 -12.477  1.00  2.22           H  
ATOM    213  HA  PHE A  17       8.116  32.849 -14.363  1.00  2.22           H  
ATOM    214 1HB  PHE A  17       5.459  31.515 -14.460  1.00  2.22           H  
ATOM    215 2HB  PHE A  17       5.929  32.282 -15.920  1.00  2.22           H  
ATOM    216  HD1 PHE A  17       5.876  29.236 -14.339  1.00  2.22           H  
ATOM    217  HD2 PHE A  17       8.460  31.738 -16.516  1.00  2.22           H  
ATOM    218  HE1 PHE A  17       7.195  27.260 -15.022  1.00  2.22           H  
ATOM    219  HE2 PHE A  17       9.805  29.789 -17.254  1.00  2.22           H  
ATOM    220  HZ  PHE A  17       9.168  27.556 -16.513  1.00  2.22           H  
ATOM    221  N   LYS A  18       5.380  34.718 -14.297  1.00  1.64           N  
ATOM    222  CA  LYS A  18       4.779  35.981 -14.727  1.00  1.64           C  
ATOM    223  C   LYS A  18       5.485  37.255 -14.213  1.00  1.64           C  
ATOM    224  O   LYS A  18       5.260  38.342 -14.754  1.00  1.64           O  
ATOM    225  CB  LYS A  18       3.308  36.027 -14.309  1.00  1.64           C  
ATOM    226  CG  LYS A  18       2.390  35.053 -15.060  1.00  1.64           C  
ATOM    227  CD  LYS A  18       0.950  35.218 -14.585  1.00  1.64           C  
ATOM    228  CE  LYS A  18      -0.018  34.222 -15.228  1.00  1.64           C  
ATOM    229  NZ  LYS A  18      -0.183  34.433 -16.696  1.00  1.64           N  
ATOM    230  H   LYS A  18       4.849  34.100 -13.701  1.00  1.64           H  
ATOM    231  HA  LYS A  18       4.819  36.003 -15.816  1.00  1.64           H  
ATOM    232 1HB  LYS A  18       3.230  35.811 -13.244  1.00  1.64           H  
ATOM    233 2HB  LYS A  18       2.922  37.034 -14.466  1.00  1.64           H  
ATOM    234 1HG  LYS A  18       2.443  35.249 -16.136  1.00  1.64           H  
ATOM    235 2HG  LYS A  18       2.717  34.029 -14.882  1.00  1.64           H  
ATOM    236 1HD  LYS A  18       0.915  35.090 -13.503  1.00  1.64           H  
ATOM    237 2HD  LYS A  18       0.613  36.227 -14.821  1.00  1.64           H  
ATOM    238 1HE  LYS A  18       0.341  33.209 -15.056  1.00  1.64           H  
ATOM    239 2HE  LYS A  18      -0.989  34.339 -14.750  1.00  1.64           H  
ATOM    240 1HZ  LYS A  18      -0.842  33.762 -17.053  1.00  1.64           H  
ATOM    241 2HZ  LYS A  18      -0.528  35.362 -16.870  1.00  1.64           H  
ATOM    242 3HZ  LYS A  18       0.707  34.305 -17.196  1.00  1.64           H  
ATOM    243  N   ASP A  19       6.277  37.142 -13.139  1.00  1.25           N  
ATOM    244  CA  ASP A  19       6.985  38.270 -12.519  1.00  1.25           C  
ATOM    245  C   ASP A  19       8.260  38.495 -13.351  1.00  1.25           C  
ATOM    246  O   ASP A  19       9.119  37.618 -13.331  1.00  1.25           O  
ATOM    247  CB  ASP A  19       7.301  37.906 -11.057  1.00  1.25           C  
ATOM    248  CG  ASP A  19       7.938  38.988 -10.107  1.00  1.25           C  
ATOM    249  OD1 ASP A  19       8.421  40.017 -10.513  1.00  1.25           O  
ATOM    250  OD2 ASP A  19       7.899  38.763  -8.903  1.00  1.25           O  
ATOM    251  H   ASP A  19       6.460  36.213 -12.757  1.00  1.25           H  
ATOM    252  HA  ASP A  19       6.339  39.137 -12.517  1.00  1.25           H  
ATOM    253 1HB  ASP A  19       6.383  37.556 -10.585  1.00  1.25           H  
ATOM    254 2HB  ASP A  19       7.978  37.048 -11.069  1.00  1.25           H  
ATOM    255  N   PRO A  20       8.426  39.626 -14.083  1.00  0.99           N  
ATOM    256  CA  PRO A  20       9.518  39.859 -15.018  1.00  0.99           C  
ATOM    257  C   PRO A  20      10.877  39.583 -14.390  1.00  0.99           C  
ATOM    258  O   PRO A  20      11.148  39.959 -13.239  1.00  0.99           O  
ATOM    259  CB  PRO A  20       9.347  41.339 -15.371  1.00  0.99           C  
ATOM    260  CG  PRO A  20       7.868  41.583 -15.226  1.00  0.99           C  
ATOM    261  CD  PRO A  20       7.462  40.751 -14.010  1.00  0.99           C  
ATOM    262  HA  PRO A  20       9.362  39.223 -15.897  1.00  0.99           H  
ATOM    263 1HB  PRO A  20       9.953  41.958 -14.694  1.00  0.99           H  
ATOM    264 2HB  PRO A  20       9.720  41.519 -16.392  1.00  0.99           H  
ATOM    265 1HG  PRO A  20       7.662  42.657 -15.102  1.00  0.99           H  
ATOM    266 2HG  PRO A  20       7.345  41.263 -16.141  1.00  0.99           H  
ATOM    267 1HD  PRO A  20       7.583  41.304 -13.062  1.00  0.99           H  
ATOM    268 2HD  PRO A  20       6.433  40.429 -14.184  1.00  0.99           H  
ATOM    269  N   LYS A  21      11.707  38.921 -15.189  1.00  0.83           N  
ATOM    270  CA  LYS A  21      13.030  38.433 -14.854  1.00  0.83           C  
ATOM    271  C   LYS A  21      14.114  38.892 -15.808  1.00  0.83           C  
ATOM    272  O   LYS A  21      13.847  39.305 -16.930  1.00  0.83           O  
ATOM    273  CB  LYS A  21      13.041  36.906 -14.891  1.00  0.83           C  
ATOM    274  CG  LYS A  21      12.157  36.231 -13.888  1.00  0.83           C  
ATOM    275  CD  LYS A  21      12.309  34.728 -13.951  1.00  0.83           C  
ATOM    276  CE  LYS A  21      11.351  34.045 -12.998  1.00  0.83           C  
ATOM    277  NZ  LYS A  21      11.668  34.390 -11.597  1.00  0.83           N  
ATOM    278  H   LYS A  21      11.374  38.708 -16.117  1.00  0.83           H  
ATOM    279  HA  LYS A  21      13.275  38.783 -13.863  1.00  0.83           H  
ATOM    280 1HB  LYS A  21      12.737  36.574 -15.882  1.00  0.83           H  
ATOM    281 2HB  LYS A  21      14.060  36.548 -14.728  1.00  0.83           H  
ATOM    282 1HG  LYS A  21      12.395  36.587 -12.886  1.00  0.83           H  
ATOM    283 2HG  LYS A  21      11.125  36.475 -14.108  1.00  0.83           H  
ATOM    284 1HD  LYS A  21      12.122  34.377 -14.964  1.00  0.83           H  
ATOM    285 2HD  LYS A  21      13.326  34.472 -13.670  1.00  0.83           H  
ATOM    286 1HE  LYS A  21      10.325  34.365 -13.219  1.00  0.83           H  
ATOM    287 2HE  LYS A  21      11.420  32.965 -13.125  1.00  0.83           H  
ATOM    288 1HZ  LYS A  21      11.024  33.937 -10.974  1.00  0.83           H  
ATOM    289 2HZ  LYS A  21      12.608  34.099 -11.378  1.00  0.83           H  
ATOM    290 3HZ  LYS A  21      11.588  35.391 -11.491  1.00  0.83           H  
ATOM    291  N   ARG A  22      15.350  38.799 -15.367  1.00  0.73           N  
ATOM    292  CA  ARG A  22      16.470  39.018 -16.262  1.00  0.73           C  
ATOM    293  C   ARG A  22      17.097  37.634 -16.450  1.00  0.73           C  
ATOM    294  O   ARG A  22      17.132  36.849 -15.504  1.00  0.73           O  
ATOM    295  CB  ARG A  22      17.503  39.970 -15.668  1.00  0.73           C  
ATOM    296  CG  ARG A  22      17.104  41.418 -15.376  1.00  0.73           C  
ATOM    297  CD  ARG A  22      18.283  42.174 -14.737  1.00  0.73           C  
ATOM    298  NE  ARG A  22      18.077  43.637 -14.647  1.00  0.73           N  
ATOM    299  CZ  ARG A  22      17.462  44.314 -13.655  1.00  0.73           C  
ATOM    300  NH1 ARG A  22      16.972  43.725 -12.606  1.00  0.73           N  
ATOM    301  NH2 ARG A  22      17.365  45.609 -13.760  1.00  0.73           N  
ATOM    302  H   ARG A  22      15.498  38.517 -14.404  1.00  0.73           H  
ATOM    303  HA  ARG A  22      16.123  39.401 -17.224  1.00  0.73           H  
ATOM    304 1HB  ARG A  22      17.916  39.556 -14.770  1.00  0.73           H  
ATOM    305 2HB  ARG A  22      18.297  40.054 -16.375  1.00  0.73           H  
ATOM    306 1HG  ARG A  22      16.803  41.915 -16.296  1.00  0.73           H  
ATOM    307 2HG  ARG A  22      16.285  41.423 -14.672  1.00  0.73           H  
ATOM    308 1HD  ARG A  22      18.433  41.795 -13.725  1.00  0.73           H  
ATOM    309 2HD  ARG A  22      19.186  41.997 -15.315  1.00  0.73           H  
ATOM    310  HE  ARG A  22      18.442  44.228 -15.407  1.00  0.73           H  
ATOM    311 1HH1 ARG A  22      17.062  42.724 -12.501  1.00  0.73           H  
ATOM    312 2HH1 ARG A  22      16.480  44.299 -11.891  1.00  0.73           H  
ATOM    313 1HH2 ARG A  22      17.769  46.059 -14.586  1.00  0.73           H  
ATOM    314 2HH2 ARG A  22      16.917  46.149 -13.030  1.00  0.73           H  
ATOM    315  N   LEU A  23      17.558  37.302 -17.655  1.00  0.67           N  
ATOM    316  CA  LEU A  23      18.214  36.001 -17.879  1.00  0.67           C  
ATOM    317  C   LEU A  23      19.718  36.178 -18.085  1.00  0.67           C  
ATOM    318  O   LEU A  23      20.168  36.616 -19.150  1.00  0.67           O  
ATOM    319  CB  LEU A  23      17.585  35.269 -19.084  1.00  0.67           C  
ATOM    320  CG  LEU A  23      16.029  34.952 -18.995  1.00  0.67           C  
ATOM    321  CD1 LEU A  23      15.531  34.330 -20.306  1.00  0.67           C  
ATOM    322  CD2 LEU A  23      15.780  34.016 -17.884  1.00  0.67           C  
ATOM    323  H   LEU A  23      17.473  37.962 -18.415  1.00  0.67           H  
ATOM    324  HA  LEU A  23      18.076  35.379 -16.997  1.00  0.67           H  
ATOM    325 1HB  LEU A  23      17.737  35.883 -19.954  1.00  0.67           H  
ATOM    326 2HB  LEU A  23      18.113  34.326 -19.231  1.00  0.67           H  
ATOM    327  HG  LEU A  23      15.481  35.865 -18.809  1.00  0.67           H  
ATOM    328 1HD1 LEU A  23      14.469  34.122 -20.229  1.00  0.67           H  
ATOM    329 2HD1 LEU A  23      15.697  35.016 -21.128  1.00  0.67           H  
ATOM    330 3HD1 LEU A  23      16.067  33.399 -20.495  1.00  0.67           H  
ATOM    331 1HD2 LEU A  23      14.717  33.798 -17.807  1.00  0.67           H  
ATOM    332 2HD2 LEU A  23      16.328  33.092 -18.065  1.00  0.67           H  
ATOM    333 3HD2 LEU A  23      16.116  34.471 -16.983  1.00  0.67           H  
ATOM    334  N   TYR A  24      20.497  35.889 -17.043  1.00  0.64           N  
ATOM    335  CA  TYR A  24      21.943  36.131 -17.067  1.00  0.64           C  
ATOM    336  C   TYR A  24      22.739  34.980 -17.644  1.00  0.64           C  
ATOM    337  O   TYR A  24      22.611  33.853 -17.183  1.00  0.64           O  
ATOM    338  CB  TYR A  24      22.415  36.396 -15.655  1.00  0.64           C  
ATOM    339  CG  TYR A  24      23.867  36.582 -15.482  1.00  0.64           C  
ATOM    340  CD1 TYR A  24      24.475  37.736 -15.916  1.00  0.64           C  
ATOM    341  CD2 TYR A  24      24.599  35.592 -14.851  1.00  0.64           C  
ATOM    342  CE1 TYR A  24      25.812  37.914 -15.705  1.00  0.64           C  
ATOM    343  CE2 TYR A  24      25.942  35.757 -14.643  1.00  0.64           C  
ATOM    344  CZ  TYR A  24      26.553  36.915 -15.059  1.00  0.64           C  
ATOM    345  OH  TYR A  24      27.901  37.096 -14.830  1.00  0.64           O  
ATOM    346  H   TYR A  24      20.087  35.510 -16.184  1.00  0.64           H  
ATOM    347  HA  TYR A  24      22.141  37.009 -17.679  1.00  0.64           H  
ATOM    348 1HB  TYR A  24      21.939  37.267 -15.303  1.00  0.64           H  
ATOM    349 2HB  TYR A  24      22.101  35.578 -15.015  1.00  0.64           H  
ATOM    350  HD1 TYR A  24      23.896  38.505 -16.414  1.00  0.64           H  
ATOM    351  HD2 TYR A  24      24.104  34.685 -14.516  1.00  0.64           H  
ATOM    352  HE1 TYR A  24      26.292  38.833 -16.037  1.00  0.64           H  
ATOM    353  HE2 TYR A  24      26.518  34.980 -14.142  1.00  0.64           H  
ATOM    354  HH  TYR A  24      28.243  36.351 -14.335  1.00  0.64           H  
ATOM    355  N   CYS A  25      23.563  35.248 -18.647  1.00  0.62           N  
ATOM    356  CA  CYS A  25      24.369  34.203 -19.260  1.00  0.62           C  
ATOM    357  C   CYS A  25      25.731  34.092 -18.611  1.00  0.62           C  
ATOM    358  O   CYS A  25      26.532  35.036 -18.646  1.00  0.62           O  
ATOM    359  CB  CYS A  25      24.590  34.461 -20.723  1.00  0.62           C  
ATOM    360  SG  CYS A  25      25.518  33.131 -21.550  1.00  0.62           S  
ATOM    361  H   CYS A  25      23.635  36.194 -19.009  1.00  0.62           H  
ATOM    362  HA  CYS A  25      23.851  33.250 -19.149  1.00  0.62           H  
ATOM    363 1HB  CYS A  25      23.654  34.580 -21.208  1.00  0.62           H  
ATOM    364 2HB  CYS A  25      25.140  35.393 -20.848  1.00  0.62           H  
ATOM    365  HG  CYS A  25      24.599  32.179 -21.355  1.00  0.62           H  
ATOM    366  N   LYS A  26      26.014  32.925 -18.061  1.00  0.61           N  
ATOM    367  CA  LYS A  26      27.260  32.701 -17.345  1.00  0.61           C  
ATOM    368  C   LYS A  26      28.510  32.837 -18.213  1.00  0.61           C  
ATOM    369  O   LYS A  26      29.548  33.298 -17.748  1.00  0.61           O  
ATOM    370  CB  LYS A  26      27.241  31.326 -16.717  1.00  0.61           C  
ATOM    371  CG  LYS A  26      28.441  31.011 -15.824  1.00  0.61           C  
ATOM    372  CD  LYS A  26      28.475  31.908 -14.572  1.00  0.61           C  
ATOM    373  CE  LYS A  26      29.613  31.505 -13.631  1.00  0.61           C  
ATOM    374  NZ  LYS A  26      29.670  32.369 -12.408  1.00  0.61           N  
ATOM    375  H   LYS A  26      25.325  32.165 -18.121  1.00  0.61           H  
ATOM    376  HA  LYS A  26      27.327  33.447 -16.552  1.00  0.61           H  
ATOM    377 1HB  LYS A  26      26.334  31.222 -16.175  1.00  0.61           H  
ATOM    378 2HB  LYS A  26      27.218  30.573 -17.511  1.00  0.61           H  
ATOM    379 1HG  LYS A  26      28.386  29.968 -15.508  1.00  0.61           H  
ATOM    380 2HG  LYS A  26      29.360  31.153 -16.392  1.00  0.61           H  
ATOM    381 1HD  LYS A  26      28.617  32.945 -14.877  1.00  0.61           H  
ATOM    382 2HD  LYS A  26      27.535  31.836 -14.033  1.00  0.61           H  
ATOM    383 1HE  LYS A  26      29.470  30.469 -13.326  1.00  0.61           H  
ATOM    384 2HE  LYS A  26      30.560  31.588 -14.164  1.00  0.61           H  
ATOM    385 1HZ  LYS A  26      30.432  32.068 -11.819  1.00  0.61           H  
ATOM    386 2HZ  LYS A  26      29.814  33.330 -12.680  1.00  0.61           H  
ATOM    387 3HZ  LYS A  26      28.799  32.290 -11.898  1.00  0.61           H  
ATOM    388  N   ASN A  27      28.419  32.418 -19.468  1.00  0.60           N  
ATOM    389  CA  ASN A  27      29.562  32.430 -20.373  1.00  0.60           C  
ATOM    390  C   ASN A  27      30.171  33.799 -20.588  1.00  0.60           C  
ATOM    391  O   ASN A  27      31.389  33.964 -20.504  1.00  0.60           O  
ATOM    392  CB  ASN A  27      29.149  31.872 -21.711  1.00  0.60           C  
ATOM    393  CG  ASN A  27      30.249  31.768 -22.718  1.00  0.60           C  
ATOM    394  OD1 ASN A  27      31.377  31.363 -22.387  1.00  0.60           O  
ATOM    395  ND2 ASN A  27      29.943  32.087 -23.962  1.00  0.60           N  
ATOM    396  H   ASN A  27      27.531  32.066 -19.798  1.00  0.60           H  
ATOM    397  HA  ASN A  27      30.337  31.793 -19.946  1.00  0.60           H  
ATOM    398 1HB  ASN A  27      28.741  30.910 -21.553  1.00  0.60           H  
ATOM    399 2HB  ASN A  27      28.365  32.490 -22.138  1.00  0.60           H  
ATOM    400 1HD2 ASN A  27      30.632  32.017 -24.677  1.00  0.60           H  
ATOM    401 2HD2 ASN A  27      28.998  32.388 -24.210  1.00  0.60           H  
ATOM    402  N   GLY A  28      29.333  34.770 -20.920  1.00  0.60           N  
ATOM    403  CA  GLY A  28      29.842  36.088 -21.231  1.00  0.60           C  
ATOM    404  C   GLY A  28      29.610  37.163 -20.178  1.00  0.60           C  
ATOM    405  O   GLY A  28      30.278  38.193 -20.212  1.00  0.60           O  
ATOM    406  H   GLY A  28      28.342  34.581 -20.961  1.00  0.60           H  
ATOM    407 1HA  GLY A  28      30.911  36.017 -21.424  1.00  0.60           H  
ATOM    408 2HA  GLY A  28      29.387  36.403 -22.165  1.00  0.60           H  
ATOM    409  N   GLY A  29      28.704  36.947 -19.224  1.00  0.59           N  
ATOM    410  CA  GLY A  29      28.408  38.004 -18.262  1.00  0.59           C  
ATOM    411  C   GLY A  29      27.362  38.998 -18.794  1.00  0.59           C  
ATOM    412  O   GLY A  29      27.235  40.118 -18.295  1.00  0.59           O  
ATOM    413  H   GLY A  29      28.171  36.079 -19.159  1.00  0.59           H  
ATOM    414 1HA  GLY A  29      28.046  37.542 -17.353  1.00  0.59           H  
ATOM    415 2HA  GLY A  29      29.322  38.531 -18.004  1.00  0.59           H  
ATOM    416  N   PHE A  30      26.633  38.577 -19.822  1.00  0.59           N  
ATOM    417  CA  PHE A  30      25.611  39.386 -20.481  1.00  0.59           C  
ATOM    418  C   PHE A  30      24.215  38.868 -20.165  1.00  0.59           C  
ATOM    419  O   PHE A  30      24.027  37.675 -19.933  1.00  0.59           O  
ATOM    420  CB  PHE A  30      25.786  39.327 -21.993  1.00  0.59           C  
ATOM    421  CG  PHE A  30      27.043  39.919 -22.536  1.00  0.59           C  
ATOM    422  CD1 PHE A  30      28.151  39.170 -22.560  1.00  0.59           C  
ATOM    423  CD2 PHE A  30      27.104  41.182 -23.056  1.00  0.59           C  
ATOM    424  CE1 PHE A  30      29.327  39.642 -23.060  1.00  0.59           C  
ATOM    425  CE2 PHE A  30      28.276  41.683 -23.578  1.00  0.59           C  
ATOM    426  CZ  PHE A  30      29.399  40.903 -23.572  1.00  0.59           C  
ATOM    427  H   PHE A  30      26.802  37.642 -20.157  1.00  0.59           H  
ATOM    428  HA  PHE A  30      25.692  40.415 -20.133  1.00  0.59           H  
ATOM    429 1HB  PHE A  30      25.756  38.289 -22.302  1.00  0.59           H  
ATOM    430 2HB  PHE A  30      24.951  39.824 -22.457  1.00  0.59           H  
ATOM    431  HD1 PHE A  30      28.082  38.178 -22.169  1.00  0.59           H  
ATOM    432  HD2 PHE A  30      26.231  41.775 -23.064  1.00  0.59           H  
ATOM    433  HE1 PHE A  30      30.206  39.008 -23.051  1.00  0.59           H  
ATOM    434  HE2 PHE A  30      28.308  42.690 -23.994  1.00  0.59           H  
ATOM    435  HZ  PHE A  30      30.337  41.275 -23.977  1.00  0.59           H  
ATOM    436  N   PHE A  31      23.233  39.749 -20.203  1.00  0.58           N  
ATOM    437  CA  PHE A  31      21.847  39.375 -19.998  1.00  0.58           C  
ATOM    438  C   PHE A  31      21.114  39.351 -21.316  1.00  0.58           C  
ATOM    439  O   PHE A  31      21.311  40.247 -22.133  1.00  0.58           O  
ATOM    440  CB  PHE A  31      21.159  40.404 -19.133  1.00  0.58           C  
ATOM    441  CG  PHE A  31      21.640  40.496 -17.762  1.00  0.58           C  
ATOM    442  CD1 PHE A  31      22.718  41.300 -17.445  1.00  0.58           C  
ATOM    443  CD2 PHE A  31      21.020  39.798 -16.776  1.00  0.58           C  
ATOM    444  CE1 PHE A  31      23.155  41.392 -16.153  1.00  0.58           C  
ATOM    445  CE2 PHE A  31      21.438  39.893 -15.489  1.00  0.58           C  
ATOM    446  CZ  PHE A  31      22.504  40.682 -15.165  1.00  0.58           C  
ATOM    447  H   PHE A  31      23.458  40.718 -20.372  1.00  0.58           H  
ATOM    448  HA  PHE A  31      21.801  38.392 -19.542  1.00  0.58           H  
ATOM    449 1HB  PHE A  31      21.279  41.385 -19.594  1.00  0.58           H  
ATOM    450 2HB  PHE A  31      20.091  40.187 -19.108  1.00  0.58           H  
ATOM    451  HD1 PHE A  31      23.220  41.863 -18.233  1.00  0.58           H  
ATOM    452  HD2 PHE A  31      20.180  39.158 -17.034  1.00  0.58           H  
ATOM    453  HE1 PHE A  31      24.011  42.028 -15.911  1.00  0.58           H  
ATOM    454  HE2 PHE A  31      20.928  39.334 -14.726  1.00  0.58           H  
ATOM    455  HZ  PHE A  31      22.836  40.741 -14.136  1.00  0.58           H  
ATOM    456  N   LEU A  32      20.229  38.375 -21.515  1.00  0.58           N  
ATOM    457  CA  LEU A  32      19.470  38.347 -22.764  1.00  0.58           C  
ATOM    458  C   LEU A  32      18.618  39.600 -22.896  1.00  0.58           C  
ATOM    459  O   LEU A  32      17.915  39.989 -21.963  1.00  0.58           O  
ATOM    460  CB  LEU A  32      18.574  37.095 -22.844  1.00  0.58           C  
ATOM    461  CG  LEU A  32      19.283  35.753 -23.042  1.00  0.58           C  
ATOM    462  CD1 LEU A  32      18.295  34.598 -22.883  1.00  0.58           C  
ATOM    463  CD2 LEU A  32      19.861  35.713 -24.442  1.00  0.58           C  
ATOM    464  H   LEU A  32      20.099  37.660 -20.796  1.00  0.58           H  
ATOM    465  HA  LEU A  32      20.172  38.325 -23.598  1.00  0.58           H  
ATOM    466 1HB  LEU A  32      17.997  37.033 -21.932  1.00  0.58           H  
ATOM    467 2HB  LEU A  32      17.879  37.229 -23.674  1.00  0.58           H  
ATOM    468  HG  LEU A  32      20.071  35.653 -22.302  1.00  0.58           H  
ATOM    469 1HD1 LEU A  32      18.811  33.656 -23.031  1.00  0.58           H  
ATOM    470 2HD1 LEU A  32      17.884  34.617 -21.900  1.00  0.58           H  
ATOM    471 3HD1 LEU A  32      17.496  34.693 -23.618  1.00  0.58           H  
ATOM    472 1HD2 LEU A  32      20.376  34.766 -24.602  1.00  0.58           H  
ATOM    473 2HD2 LEU A  32      19.055  35.813 -25.170  1.00  0.58           H  
ATOM    474 3HD2 LEU A  32      20.550  36.531 -24.565  1.00  0.58           H  
ATOM    475  N   ARG A  33      18.654  40.192 -24.079  1.00  0.58           N  
ATOM    476  CA  ARG A  33      17.920  41.405 -24.397  1.00  0.58           C  
ATOM    477  C   ARG A  33      17.072  41.265 -25.651  1.00  0.58           C  
ATOM    478  O   ARG A  33      17.515  40.715 -26.668  1.00  0.58           O  
ATOM    479  CB  ARG A  33      18.886  42.568 -24.621  1.00  0.58           C  
ATOM    480  CG  ARG A  33      18.186  43.898 -24.840  1.00  0.58           C  
ATOM    481  CD  ARG A  33      19.082  45.081 -24.930  1.00  0.58           C  
ATOM    482  NE  ARG A  33      19.894  45.117 -26.146  1.00  0.58           N  
ATOM    483  CZ  ARG A  33      20.514  46.229 -26.609  1.00  0.58           C  
ATOM    484  NH1 ARG A  33      20.404  47.387 -25.957  1.00  0.58           N  
ATOM    485  NH2 ARG A  33      21.237  46.164 -27.719  1.00  0.58           N  
ATOM    486  H   ARG A  33      19.277  39.825 -24.786  1.00  0.58           H  
ATOM    487  HA  ARG A  33      17.258  41.641 -23.564  1.00  0.58           H  
ATOM    488 1HB  ARG A  33      19.592  42.658 -23.806  1.00  0.58           H  
ATOM    489 2HB  ARG A  33      19.467  42.364 -25.511  1.00  0.58           H  
ATOM    490 1HG  ARG A  33      17.612  43.861 -25.763  1.00  0.58           H  
ATOM    491 2HG  ARG A  33      17.521  44.059 -24.011  1.00  0.58           H  
ATOM    492 1HD  ARG A  33      18.485  45.988 -24.906  1.00  0.58           H  
ATOM    493 2HD  ARG A  33      19.739  45.080 -24.072  1.00  0.58           H  
ATOM    494  HE  ARG A  33      20.050  44.235 -26.671  1.00  0.58           H  
ATOM    495 1HH1 ARG A  33      19.870  47.455 -25.067  1.00  0.58           H  
ATOM    496 2HH1 ARG A  33      20.870  48.207 -26.304  1.00  0.58           H  
ATOM    497 1HH2 ARG A  33      21.330  45.255 -28.224  1.00  0.58           H  
ATOM    498 2HH2 ARG A  33      21.703  46.978 -28.071  1.00  0.58           H  
ATOM    499  N   ILE A  34      15.845  41.778 -25.585  1.00  0.58           N  
ATOM    500  CA  ILE A  34      14.997  41.808 -26.769  1.00  0.58           C  
ATOM    501  C   ILE A  34      14.698  43.246 -27.169  1.00  0.58           C  
ATOM    502  O   ILE A  34      13.961  43.964 -26.495  1.00  0.58           O  
ATOM    503  CB  ILE A  34      13.710  41.007 -26.554  1.00  0.58           C  
ATOM    504  CG1 ILE A  34      14.053  39.517 -26.241  1.00  0.58           C  
ATOM    505  CG2 ILE A  34      12.828  41.140 -27.739  1.00  0.58           C  
ATOM    506  CD1 ILE A  34      12.853  38.661 -25.884  1.00  0.58           C  
ATOM    507  H   ILE A  34      15.522  42.204 -24.712  1.00  0.58           H  
ATOM    508  HA  ILE A  34      15.534  41.348 -27.598  1.00  0.58           H  
ATOM    509  HB  ILE A  34      13.197  41.397 -25.685  1.00  0.58           H  
ATOM    510 1HG1 ILE A  34      14.543  39.077 -27.103  1.00  0.58           H  
ATOM    511 2HG1 ILE A  34      14.741  39.486 -25.398  1.00  0.58           H  
ATOM    512 1HG2 ILE A  34      11.909  40.578 -27.581  1.00  0.58           H  
ATOM    513 2HG2 ILE A  34      12.594  42.191 -27.910  1.00  0.58           H  
ATOM    514 3HG2 ILE A  34      13.358  40.758 -28.577  1.00  0.58           H  
ATOM    515 1HD1 ILE A  34      13.178  37.653 -25.669  1.00  0.58           H  
ATOM    516 2HD1 ILE A  34      12.372  39.065 -25.017  1.00  0.58           H  
ATOM    517 3HD1 ILE A  34      12.145  38.646 -26.715  1.00  0.58           H  
ATOM    518  N   HIS A  35      15.326  43.689 -28.247  1.00  0.58           N  
ATOM    519  CA  HIS A  35      15.201  45.060 -28.707  1.00  0.58           C  
ATOM    520  C   HIS A  35      13.873  45.250 -29.477  1.00  0.58           C  
ATOM    521  O   HIS A  35      13.439  44.333 -30.181  1.00  0.58           O  
ATOM    522  CB  HIS A  35      16.407  45.438 -29.574  1.00  0.58           C  
ATOM    523  CG  HIS A  35      16.607  46.911 -29.811  1.00  0.58           C  
ATOM    524  ND1 HIS A  35      15.847  47.643 -30.704  1.00  0.58           N  
ATOM    525  CD2 HIS A  35      17.489  47.783 -29.265  1.00  0.58           C  
ATOM    526  CE1 HIS A  35      16.258  48.898 -30.702  1.00  0.58           C  
ATOM    527  NE2 HIS A  35      17.251  49.013 -29.835  1.00  0.58           N  
ATOM    528  H   HIS A  35      15.909  43.056 -28.801  1.00  0.58           H  
ATOM    529  HA  HIS A  35      15.231  45.703 -27.838  1.00  0.58           H  
ATOM    530 1HB  HIS A  35      17.317  45.037 -29.119  1.00  0.58           H  
ATOM    531 2HB  HIS A  35      16.306  44.957 -30.553  1.00  0.58           H  
ATOM    532  HD2 HIS A  35      18.246  47.552 -28.515  1.00  0.58           H  
ATOM    533  HE1 HIS A  35      15.847  49.700 -31.312  1.00  0.58           H  
ATOM    534  HE2 HIS A  35      17.760  49.861 -29.625  1.00  0.58           H  
ATOM    535  N   PRO A  36      13.188  46.401 -29.354  1.00  0.58           N  
ATOM    536  CA  PRO A  36      12.029  46.799 -30.135  1.00  0.58           C  
ATOM    537  C   PRO A  36      12.184  46.612 -31.650  1.00  0.58           C  
ATOM    538  O   PRO A  36      11.175  46.386 -32.324  1.00  0.58           O  
ATOM    539  CB  PRO A  36      11.888  48.282 -29.763  1.00  0.58           C  
ATOM    540  CG  PRO A  36      12.398  48.343 -28.347  1.00  0.58           C  
ATOM    541  CD  PRO A  36      13.526  47.354 -28.289  1.00  0.58           C  
ATOM    542  HA  PRO A  36      11.156  46.236 -29.775  1.00  0.58           H  
ATOM    543 1HB  PRO A  36      12.480  48.900 -30.458  1.00  0.58           H  
ATOM    544 2HB  PRO A  36      10.839  48.596 -29.859  1.00  0.58           H  
ATOM    545 1HG  PRO A  36      12.730  49.365 -28.102  1.00  0.58           H  
ATOM    546 2HG  PRO A  36      11.592  48.101 -27.639  1.00  0.58           H  
ATOM    547 1HD  PRO A  36      14.464  47.867 -28.439  1.00  0.58           H  
ATOM    548 2HD  PRO A  36      13.484  46.837 -27.347  1.00  0.58           H  
ATOM    549  N   ASP A  37      13.417  46.687 -32.201  1.00  0.58           N  
ATOM    550  CA  ASP A  37      13.583  46.530 -33.655  1.00  0.58           C  
ATOM    551  C   ASP A  37      13.603  45.072 -34.153  1.00  0.58           C  
ATOM    552  O   ASP A  37      13.782  44.836 -35.348  1.00  0.58           O  
ATOM    553  CB  ASP A  37      14.867  47.214 -34.157  1.00  0.58           C  
ATOM    554  CG  ASP A  37      16.229  46.555 -33.747  1.00  0.58           C  
ATOM    555  OD1 ASP A  37      16.248  45.470 -33.188  1.00  0.58           O  
ATOM    556  OD2 ASP A  37      17.246  47.160 -34.040  1.00  0.58           O  
ATOM    557  H   ASP A  37      14.238  46.895 -31.630  1.00  0.58           H  
ATOM    558  HA  ASP A  37      12.740  47.026 -34.136  1.00  0.58           H  
ATOM    559 1HB  ASP A  37      14.835  47.263 -35.244  1.00  0.58           H  
ATOM    560 2HB  ASP A  37      14.878  48.242 -33.793  1.00  0.58           H  
ATOM    561  N   GLY A  38      13.398  44.095 -33.263  1.00  0.58           N  
ATOM    562  CA  GLY A  38      13.379  42.684 -33.659  1.00  0.58           C  
ATOM    563  C   GLY A  38      14.706  41.953 -33.415  1.00  0.58           C  
ATOM    564  O   GLY A  38      14.786  40.718 -33.519  1.00  0.58           O  
ATOM    565  H   GLY A  38      13.284  44.329 -32.275  1.00  0.58           H  
ATOM    566 1HA  GLY A  38      12.582  42.180 -33.126  1.00  0.58           H  
ATOM    567 2HA  GLY A  38      13.125  42.616 -34.714  1.00  0.58           H  
ATOM    568  N   ARG A  39      15.759  42.706 -33.111  1.00  0.59           N  
ATOM    569  CA  ARG A  39      17.063  42.122 -32.835  1.00  0.59           C  
ATOM    570  C   ARG A  39      17.179  41.611 -31.414  1.00  0.59           C  
ATOM    571  O   ARG A  39      16.710  42.248 -30.463  1.00  0.59           O  
ATOM    572  CB  ARG A  39      18.172  43.132 -33.070  1.00  0.59           C  
ATOM    573  CG  ARG A  39      19.602  42.615 -32.877  1.00  0.59           C  
ATOM    574  CD  ARG A  39      20.594  43.639 -33.290  1.00  0.59           C  
ATOM    575  NE  ARG A  39      21.971  43.185 -33.123  1.00  0.59           N  
ATOM    576  CZ  ARG A  39      23.052  43.894 -33.507  1.00  0.59           C  
ATOM    577  NH1 ARG A  39      22.888  45.074 -34.075  1.00  0.59           N  
ATOM    578  NH2 ARG A  39      24.275  43.418 -33.324  1.00  0.59           N  
ATOM    579  H   ARG A  39      15.677  43.730 -33.076  1.00  0.59           H  
ATOM    580  HA  ARG A  39      17.213  41.284 -33.515  1.00  0.59           H  
ATOM    581 1HB  ARG A  39      18.085  43.541 -34.076  1.00  0.59           H  
ATOM    582 2HB  ARG A  39      18.042  43.965 -32.377  1.00  0.59           H  
ATOM    583 1HG  ARG A  39      19.777  42.400 -31.819  1.00  0.59           H  
ATOM    584 2HG  ARG A  39      19.758  41.711 -33.463  1.00  0.59           H  
ATOM    585 1HD  ARG A  39      20.440  43.892 -34.338  1.00  0.59           H  
ATOM    586 2HD  ARG A  39      20.454  44.532 -32.679  1.00  0.59           H  
ATOM    587  HE  ARG A  39      22.126  42.283 -32.684  1.00  0.59           H  
ATOM    588 1HH1 ARG A  39      21.954  45.441 -34.217  1.00  0.59           H  
ATOM    589 2HH1 ARG A  39      23.691  45.610 -34.367  1.00  0.59           H  
ATOM    590 1HH2 ARG A  39      24.425  42.499 -32.882  1.00  0.59           H  
ATOM    591 2HH2 ARG A  39      25.073  43.957 -33.619  1.00  0.59           H  
ATOM    592  N   VAL A  40      17.833  40.468 -31.267  1.00  0.59           N  
ATOM    593  CA  VAL A  40      18.100  39.960 -29.939  1.00  0.59           C  
ATOM    594  C   VAL A  40      19.604  39.843 -29.785  1.00  0.59           C  
ATOM    595  O   VAL A  40      20.323  39.592 -30.757  1.00  0.59           O  
ATOM    596  CB  VAL A  40      17.419  38.602 -29.726  1.00  0.59           C  
ATOM    597  CG1 VAL A  40      15.923  38.768 -29.883  1.00  0.59           C  
ATOM    598  CG2 VAL A  40      17.952  37.607 -30.703  1.00  0.59           C  
ATOM    599  H   VAL A  40      18.166  39.966 -32.077  1.00  0.59           H  
ATOM    600  HA  VAL A  40      17.729  40.663 -29.194  1.00  0.59           H  
ATOM    601  HB  VAL A  40      17.607  38.259 -28.705  1.00  0.59           H  
ATOM    602 1HG1 VAL A  40      15.419  37.826 -29.720  1.00  0.59           H  
ATOM    603 2HG1 VAL A  40      15.572  39.495 -29.163  1.00  0.59           H  
ATOM    604 3HG1 VAL A  40      15.707  39.121 -30.886  1.00  0.59           H  
ATOM    605 1HG2 VAL A  40      17.455  36.678 -30.531  1.00  0.59           H  
ATOM    606 2HG2 VAL A  40      17.759  37.944 -31.719  1.00  0.59           H  
ATOM    607 3HG2 VAL A  40      19.024  37.488 -30.559  1.00  0.59           H  
ATOM    608  N   ASP A  41      20.059  40.072 -28.572  1.00  0.60           N  
ATOM    609  CA  ASP A  41      21.476  40.044 -28.203  1.00  0.60           C  
ATOM    610  C   ASP A  41      21.567  40.011 -26.691  1.00  0.60           C  
ATOM    611  O   ASP A  41      20.536  39.857 -26.042  1.00  0.60           O  
ATOM    612  CB  ASP A  41      22.197  41.273 -28.799  1.00  0.60           C  
ATOM    613  CG  ASP A  41      21.554  42.634 -28.386  1.00  0.60           C  
ATOM    614  OD1 ASP A  41      20.891  42.680 -27.386  1.00  0.60           O  
ATOM    615  OD2 ASP A  41      21.740  43.614 -29.078  1.00  0.60           O  
ATOM    616  H   ASP A  41      19.361  40.280 -27.853  1.00  0.60           H  
ATOM    617  HA  ASP A  41      21.936  39.137 -28.597  1.00  0.60           H  
ATOM    618 1HB  ASP A  41      23.241  41.270 -28.475  1.00  0.60           H  
ATOM    619 2HB  ASP A  41      22.203  41.201 -29.888  1.00  0.60           H  
ATOM    620  N   GLY A  42      22.757  40.160 -26.119  1.00  0.61           N  
ATOM    621  CA  GLY A  42      22.815  40.330 -24.685  1.00  0.61           C  
ATOM    622  C   GLY A  42      23.621  41.568 -24.307  1.00  0.61           C  
ATOM    623  O   GLY A  42      24.502  42.002 -25.053  1.00  0.61           O  
ATOM    624  H   GLY A  42      23.610  40.176 -26.665  1.00  0.61           H  
ATOM    625 1HA  GLY A  42      21.802  40.452 -24.331  1.00  0.61           H  
ATOM    626 2HA  GLY A  42      23.230  39.451 -24.213  1.00  0.61           H  
ATOM    627  N   VAL A  43      23.343  42.115 -23.126  1.00  0.64           N  
ATOM    628  CA  VAL A  43      24.047  43.312 -22.653  1.00  0.64           C  
ATOM    629  C   VAL A  43      24.585  43.133 -21.247  1.00  0.64           C  
ATOM    630  O   VAL A  43      24.060  42.346 -20.473  1.00  0.64           O  
ATOM    631  CB  VAL A  43      23.118  44.536 -22.661  1.00  0.64           C  
ATOM    632  CG1 VAL A  43      22.627  44.817 -24.058  1.00  0.64           C  
ATOM    633  CG2 VAL A  43      21.961  44.284 -21.722  1.00  0.64           C  
ATOM    634  H   VAL A  43      22.604  41.673 -22.577  1.00  0.64           H  
ATOM    635  HA  VAL A  43      24.880  43.516 -23.325  1.00  0.64           H  
ATOM    636  HB  VAL A  43      23.675  45.411 -22.332  1.00  0.64           H  
ATOM    637 1HG1 VAL A  43      21.993  45.700 -24.033  1.00  0.64           H  
ATOM    638 2HG1 VAL A  43      23.474  45.000 -24.717  1.00  0.64           H  
ATOM    639 3HG1 VAL A  43      22.055  43.968 -24.436  1.00  0.64           H  
ATOM    640 1HG2 VAL A  43      21.296  45.154 -21.712  1.00  0.64           H  
ATOM    641 2HG2 VAL A  43      21.418  43.408 -22.073  1.00  0.64           H  
ATOM    642 3HG2 VAL A  43      22.331  44.104 -20.709  1.00  0.64           H  
ATOM    643  N   ARG A  44      25.606  43.895 -20.880  1.00  0.67           N  
ATOM    644  CA  ARG A  44      26.113  43.801 -19.511  1.00  0.67           C  
ATOM    645  C   ARG A  44      25.419  44.798 -18.583  1.00  0.67           C  
ATOM    646  O   ARG A  44      25.654  44.818 -17.374  1.00  0.67           O  
ATOM    647  CB  ARG A  44      27.610  44.055 -19.474  1.00  0.67           C  
ATOM    648  CG  ARG A  44      28.470  43.014 -20.157  1.00  0.67           C  
ATOM    649  CD  ARG A  44      29.909  43.343 -20.033  1.00  0.67           C  
ATOM    650  NE  ARG A  44      30.779  42.399 -20.727  1.00  0.67           N  
ATOM    651  CZ  ARG A  44      31.255  41.258 -20.195  1.00  0.67           C  
ATOM    652  NH1 ARG A  44      30.924  40.915 -18.971  1.00  0.67           N  
ATOM    653  NH2 ARG A  44      32.067  40.490 -20.901  1.00  0.67           N  
ATOM    654  H   ARG A  44      26.039  44.529 -21.539  1.00  0.67           H  
ATOM    655  HA  ARG A  44      25.930  42.791 -19.137  1.00  0.67           H  
ATOM    656 1HB  ARG A  44      27.824  45.016 -19.936  1.00  0.67           H  
ATOM    657 2HB  ARG A  44      27.936  44.113 -18.436  1.00  0.67           H  
ATOM    658 1HG  ARG A  44      28.287  42.025 -19.735  1.00  0.67           H  
ATOM    659 2HG  ARG A  44      28.223  43.013 -21.195  1.00  0.67           H  
ATOM    660 1HD  ARG A  44      30.085  44.333 -20.449  1.00  0.67           H  
ATOM    661 2HD  ARG A  44      30.184  43.342 -18.979  1.00  0.67           H  
ATOM    662  HE  ARG A  44      31.057  42.622 -21.672  1.00  0.67           H  
ATOM    663 1HH1 ARG A  44      30.297  41.497 -18.436  1.00  0.67           H  
ATOM    664 2HH1 ARG A  44      31.288  40.061 -18.571  1.00  0.67           H  
ATOM    665 1HH2 ARG A  44      32.332  40.759 -21.839  1.00  0.67           H  
ATOM    666 2HH2 ARG A  44      32.436  39.636 -20.500  1.00  0.67           H  
ATOM    667  N   GLU A  45      24.571  45.641 -19.162  1.00  0.69           N  
ATOM    668  CA  GLU A  45      23.880  46.671 -18.406  1.00  0.69           C  
ATOM    669  C   GLU A  45      22.552  46.221 -17.811  1.00  0.69           C  
ATOM    670  O   GLU A  45      21.533  46.117 -18.496  1.00  0.69           O  
ATOM    671  CB  GLU A  45      23.676  47.910 -19.269  1.00  0.69           C  
ATOM    672  CG  GLU A  45      22.904  49.005 -18.565  1.00  0.69           C  
ATOM    673  CD  GLU A  45      23.578  49.499 -17.316  1.00  0.69           C  
ATOM    674  OE1 GLU A  45      24.687  49.981 -17.383  1.00  0.69           O  
ATOM    675  OE2 GLU A  45      22.949  49.392 -16.270  1.00  0.69           O  
ATOM    676  H   GLU A  45      24.411  45.563 -20.151  1.00  0.69           H  
ATOM    677  HA  GLU A  45      24.526  46.960 -17.577  1.00  0.69           H  
ATOM    678 1HB  GLU A  45      24.643  48.310 -19.573  1.00  0.69           H  
ATOM    679 2HB  GLU A  45      23.129  47.637 -20.175  1.00  0.69           H  
ATOM    680 1HG  GLU A  45      22.773  49.841 -19.250  1.00  0.69           H  
ATOM    681 2HG  GLU A  45      21.920  48.629 -18.313  1.00  0.69           H  
ATOM    682  N   LYS A  46      22.563  46.039 -16.495  1.00  0.71           N  
ATOM    683  CA  LYS A  46      21.407  45.557 -15.755  1.00  0.71           C  
ATOM    684  C   LYS A  46      20.194  46.484 -15.855  1.00  0.71           C  
ATOM    685  O   LYS A  46      19.052  46.016 -15.797  1.00  0.71           O  
ATOM    686  CB  LYS A  46      21.752  45.396 -14.278  1.00  0.71           C  
ATOM    687  CG  LYS A  46      22.681  44.256 -13.961  1.00  0.71           C  
ATOM    688  CD  LYS A  46      22.998  44.206 -12.468  1.00  0.71           C  
ATOM    689  CE  LYS A  46      23.944  43.062 -12.125  1.00  0.71           C  
ATOM    690  NZ  LYS A  46      24.303  43.055 -10.676  1.00  0.71           N  
ATOM    691  H   LYS A  46      23.435  46.191 -16.005  1.00  0.71           H  
ATOM    692  HA  LYS A  46      21.142  44.583 -16.151  1.00  0.71           H  
ATOM    693 1HB  LYS A  46      22.211  46.314 -13.912  1.00  0.71           H  
ATOM    694 2HB  LYS A  46      20.833  45.243 -13.711  1.00  0.71           H  
ATOM    695 1HG  LYS A  46      22.190  43.337 -14.239  1.00  0.71           H  
ATOM    696 2HG  LYS A  46      23.604  44.353 -14.537  1.00  0.71           H  
ATOM    697 1HD  LYS A  46      23.457  45.148 -12.163  1.00  0.71           H  
ATOM    698 2HD  LYS A  46      22.072  44.076 -11.908  1.00  0.71           H  
ATOM    699 1HE  LYS A  46      23.465  42.120 -12.370  1.00  0.71           H  
ATOM    700 2HE  LYS A  46      24.855  43.161 -12.717  1.00  0.71           H  
ATOM    701 1HZ  LYS A  46      24.928  42.284 -10.487  1.00  0.71           H  
ATOM    702 2HZ  LYS A  46      24.760  43.924 -10.437  1.00  0.71           H  
ATOM    703 3HZ  LYS A  46      23.466  42.952 -10.121  1.00  0.71           H  
ATOM    704  N   SER A  47      20.413  47.798 -15.977  1.00  0.71           N  
ATOM    705  CA  SER A  47      19.286  48.720 -15.995  1.00  0.71           C  
ATOM    706  C   SER A  47      18.576  48.817 -17.343  1.00  0.71           C  
ATOM    707  O   SER A  47      17.564  49.506 -17.440  1.00  0.71           O  
ATOM    708  CB  SER A  47      19.702  50.109 -15.537  1.00  0.71           C  
ATOM    709  OG  SER A  47      20.558  50.718 -16.448  1.00  0.71           O  
ATOM    710  H   SER A  47      21.363  48.186 -16.054  1.00  0.71           H  
ATOM    711  HA  SER A  47      18.555  48.356 -15.273  1.00  0.71           H  
ATOM    712 1HB  SER A  47      18.814  50.725 -15.405  1.00  0.71           H  
ATOM    713 2HB  SER A  47      20.197  50.037 -14.571  1.00  0.71           H  
ATOM    714  HG  SER A  47      21.389  50.204 -16.409  1.00  0.71           H  
ATOM    715  N   ASP A  48      19.104  48.182 -18.397  1.00  0.71           N  
ATOM    716  CA  ASP A  48      18.474  48.295 -19.708  1.00  0.71           C  
ATOM    717  C   ASP A  48      17.040  47.729 -19.642  1.00  0.71           C  
ATOM    718  O   ASP A  48      16.861  46.539 -19.421  1.00  0.71           O  
ATOM    719  CB  ASP A  48      19.312  47.579 -20.782  1.00  0.71           C  
ATOM    720  CG  ASP A  48      18.799  47.766 -22.254  1.00  0.71           C  
ATOM    721  OD1 ASP A  48      17.600  47.913 -22.466  1.00  0.71           O  
ATOM    722  OD2 ASP A  48      19.631  47.796 -23.145  1.00  0.71           O  
ATOM    723  H   ASP A  48      19.938  47.598 -18.291  1.00  0.71           H  
ATOM    724  HA  ASP A  48      18.482  49.339 -19.985  1.00  0.71           H  
ATOM    725 1HB  ASP A  48      20.345  47.939 -20.724  1.00  0.71           H  
ATOM    726 2HB  ASP A  48      19.347  46.513 -20.549  1.00  0.71           H  
ATOM    727  N   PRO A  49      15.981  48.519 -19.876  1.00  0.69           N  
ATOM    728  CA  PRO A  49      14.591  48.104 -19.793  1.00  0.69           C  
ATOM    729  C   PRO A  49      14.254  46.920 -20.704  1.00  0.69           C  
ATOM    730  O   PRO A  49      13.264  46.208 -20.484  1.00  0.69           O  
ATOM    731  CB  PRO A  49      13.846  49.359 -20.263  1.00  0.69           C  
ATOM    732  CG  PRO A  49      14.772  50.502 -19.978  1.00  0.69           C  
ATOM    733  CD  PRO A  49      16.150  49.955 -20.226  1.00  0.69           C  
ATOM    734  HA  PRO A  49      14.350  47.867 -18.747  1.00  0.69           H  
ATOM    735 1HB  PRO A  49      13.608  49.261 -21.338  1.00  0.69           H  
ATOM    736 2HB  PRO A  49      12.885  49.441 -19.736  1.00  0.69           H  
ATOM    737 1HG  PRO A  49      14.532  51.352 -20.632  1.00  0.69           H  
ATOM    738 2HG  PRO A  49      14.641  50.848 -18.942  1.00  0.69           H  
ATOM    739 1HD  PRO A  49      16.453  50.062 -21.281  1.00  0.69           H  
ATOM    740 2HD  PRO A  49      16.806  50.487 -19.535  1.00  0.69           H  
ATOM    741  N   HIS A  50      15.080  46.676 -21.720  1.00  0.68           N  
ATOM    742  CA  HIS A  50      14.773  45.631 -22.675  1.00  0.68           C  
ATOM    743  C   HIS A  50      15.313  44.265 -22.256  1.00  0.68           C  
ATOM    744  O   HIS A  50      15.161  43.274 -22.985  1.00  0.68           O  
ATOM    745  CB  HIS A  50      15.307  46.068 -24.023  1.00  0.68           C  
ATOM    746  CG  HIS A  50      14.743  47.379 -24.358  1.00  0.68           C  
ATOM    747  ND1 HIS A  50      15.426  48.531 -24.075  1.00  0.68           N  
ATOM    748  CD2 HIS A  50      13.549  47.760 -24.855  1.00  0.68           C  
ATOM    749  CE1 HIS A  50      14.696  49.574 -24.412  1.00  0.68           C  
ATOM    750  NE2 HIS A  50      13.544  49.136 -24.894  1.00  0.68           N  
ATOM    751  H   HIS A  50      15.932  47.234 -21.869  1.00  0.68           H  
ATOM    752  HA  HIS A  50      13.695  45.534 -22.767  1.00  0.68           H  
ATOM    753 1HB  HIS A  50      16.379  46.172 -23.968  1.00  0.68           H  
ATOM    754 2HB  HIS A  50      15.064  45.351 -24.791  1.00  0.68           H  
ATOM    755  HD1 HIS A  50      16.346  48.533 -23.611  1.00  0.68           H  
ATOM    756  HD2 HIS A  50      12.672  47.202 -25.187  1.00  0.68           H  
ATOM    757  HE1 HIS A  50      15.077  50.584 -24.266  1.00  0.68           H  
ATOM    758  N   ILE A  51      15.909  44.192 -21.057  1.00  0.68           N  
ATOM    759  CA  ILE A  51      16.326  42.889 -20.557  1.00  0.68           C  
ATOM    760  C   ILE A  51      15.335  42.424 -19.511  1.00  0.68           C  
ATOM    761  O   ILE A  51      15.571  41.436 -18.816  1.00  0.68           O  
ATOM    762  CB  ILE A  51      17.742  42.819 -19.961  1.00  0.68           C  
ATOM    763  CG1 ILE A  51      17.929  43.636 -18.743  1.00  0.68           C  
ATOM    764  CG2 ILE A  51      18.723  43.227 -20.969  1.00  0.68           C  
ATOM    765  CD1 ILE A  51      19.217  43.314 -18.049  1.00  0.68           C  
ATOM    766  H   ILE A  51      16.067  45.033 -20.494  1.00  0.68           H  
ATOM    767  HA  ILE A  51      16.296  42.168 -21.372  1.00  0.68           H  
ATOM    768  HB  ILE A  51      17.949  41.785 -19.686  1.00  0.68           H  
ATOM    769 1HG1 ILE A  51      17.989  44.648 -19.004  1.00  0.68           H  
ATOM    770 2HG1 ILE A  51      17.092  43.489 -18.067  1.00  0.68           H  
ATOM    771 1HG2 ILE A  51      19.707  43.118 -20.544  1.00  0.68           H  
ATOM    772 2HG2 ILE A  51      18.619  42.583 -21.807  1.00  0.68           H  
ATOM    773 3HG2 ILE A  51      18.555  44.263 -21.266  1.00  0.68           H  
ATOM    774 1HD1 ILE A  51      19.303  43.938 -17.197  1.00  0.68           H  
ATOM    775 2HD1 ILE A  51      19.213  42.277 -17.745  1.00  0.68           H  
ATOM    776 3HD1 ILE A  51      20.057  43.498 -18.719  1.00  0.68           H  
ATOM    777  N   LYS A  52      14.214  43.137 -19.382  1.00  0.70           N  
ATOM    778  CA  LYS A  52      13.181  42.681 -18.476  1.00  0.70           C  
ATOM    779  C   LYS A  52      12.297  41.750 -19.287  1.00  0.70           C  
ATOM    780  O   LYS A  52      11.623  42.195 -20.227  1.00  0.70           O  
ATOM    781  CB  LYS A  52      12.400  43.859 -17.925  1.00  0.70           C  
ATOM    782  CG  LYS A  52      13.207  44.792 -17.036  1.00  0.70           C  
ATOM    783  CD  LYS A  52      12.334  45.914 -16.489  1.00  0.70           C  
ATOM    784  CE  LYS A  52      13.087  46.786 -15.489  1.00  0.70           C  
ATOM    785  NZ  LYS A  52      12.195  47.838 -14.888  1.00  0.70           N  
ATOM    786  H   LYS A  52      14.051  43.986 -19.926  1.00  0.70           H  
ATOM    787  HA  LYS A  52      13.627  42.113 -17.656  1.00  0.70           H  
ATOM    788 1HB  LYS A  52      12.002  44.450 -18.754  1.00  0.70           H  
ATOM    789 2HB  LYS A  52      11.552  43.490 -17.346  1.00  0.70           H  
ATOM    790 1HG  LYS A  52      13.646  44.239 -16.224  1.00  0.70           H  
ATOM    791 2HG  LYS A  52      14.014  45.233 -17.628  1.00  0.70           H  
ATOM    792 1HD  LYS A  52      11.995  46.539 -17.319  1.00  0.70           H  
ATOM    793 2HD  LYS A  52      11.462  45.490 -15.991  1.00  0.70           H  
ATOM    794 1HE  LYS A  52      13.467  46.145 -14.702  1.00  0.70           H  
ATOM    795 2HE  LYS A  52      13.931  47.273 -15.978  1.00  0.70           H  
ATOM    796 1HZ  LYS A  52      12.713  48.390 -14.185  1.00  0.70           H  
ATOM    797 2HZ  LYS A  52      11.849  48.450 -15.599  1.00  0.70           H  
ATOM    798 3HZ  LYS A  52      11.409  47.399 -14.419  1.00  0.70           H  
ATOM    799  N   LEU A  53      12.361  40.461 -18.977  1.00  0.74           N  
ATOM    800  CA  LEU A  53      11.667  39.462 -19.760  1.00  0.74           C  
ATOM    801  C   LEU A  53      10.566  38.802 -18.937  1.00  0.74           C  
ATOM    802  O   LEU A  53      10.749  38.522 -17.757  1.00  0.74           O  
ATOM    803  CB  LEU A  53      12.688  38.398 -20.212  1.00  0.74           C  
ATOM    804  CG  LEU A  53      13.991  38.973 -20.947  1.00  0.74           C  
ATOM    805  CD1 LEU A  53      14.919  37.858 -21.290  1.00  0.74           C  
ATOM    806  CD2 LEU A  53      13.627  39.751 -22.167  1.00  0.74           C  
ATOM    807  H   LEU A  53      12.926  40.157 -18.191  1.00  0.74           H  
ATOM    808  HA  LEU A  53      11.229  39.941 -20.627  1.00  0.74           H  
ATOM    809 1HB  LEU A  53      13.018  37.841 -19.334  1.00  0.74           H  
ATOM    810 2HB  LEU A  53      12.187  37.710 -20.892  1.00  0.74           H  
ATOM    811  HG  LEU A  53      14.521  39.627 -20.260  1.00  0.74           H  
ATOM    812 1HD1 LEU A  53      15.813  38.267 -21.757  1.00  0.74           H  
ATOM    813 2HD1 LEU A  53      15.188  37.350 -20.394  1.00  0.74           H  
ATOM    814 3HD1 LEU A  53      14.433  37.171 -21.975  1.00  0.74           H  
ATOM    815 1HD2 LEU A  53      14.533  40.143 -22.641  1.00  0.74           H  
ATOM    816 2HD2 LEU A  53      13.102  39.106 -22.858  1.00  0.74           H  
ATOM    817 3HD2 LEU A  53      13.004  40.568 -21.870  1.00  0.74           H  
ATOM    818  N   GLN A  54       9.443  38.496 -19.544  1.00  0.79           N  
ATOM    819  CA  GLN A  54       8.412  37.753 -18.839  1.00  0.79           C  
ATOM    820  C   GLN A  54       8.486  36.351 -19.370  1.00  0.79           C  
ATOM    821  O   GLN A  54       8.634  36.153 -20.579  1.00  0.79           O  
ATOM    822  CB  GLN A  54       7.022  38.352 -19.038  1.00  0.79           C  
ATOM    823  CG  GLN A  54       5.926  37.659 -18.260  1.00  0.79           C  
ATOM    824  CD  GLN A  54       4.569  38.314 -18.465  1.00  0.79           C  
ATOM    825  OE1 GLN A  54       4.080  38.422 -19.599  1.00  0.79           O  
ATOM    826  NE2 GLN A  54       3.958  38.768 -17.375  1.00  0.79           N  
ATOM    827  H   GLN A  54       9.318  38.761 -20.515  1.00  0.79           H  
ATOM    828  HA  GLN A  54       8.631  37.726 -17.771  1.00  0.79           H  
ATOM    829 1HB  GLN A  54       7.033  39.390 -18.720  1.00  0.79           H  
ATOM    830 2HB  GLN A  54       6.763  38.334 -20.096  1.00  0.79           H  
ATOM    831 1HG  GLN A  54       5.855  36.614 -18.573  1.00  0.79           H  
ATOM    832 2HG  GLN A  54       6.176  37.710 -17.198  1.00  0.79           H  
ATOM    833 1HE2 GLN A  54       3.067  39.215 -17.447  1.00  0.79           H  
ATOM    834 2HE2 GLN A  54       4.407  38.670 -16.459  1.00  0.79           H  
ATOM    835  N   LEU A  55       8.465  35.367 -18.499  1.00  0.88           N  
ATOM    836  CA  LEU A  55       8.531  34.023 -19.010  1.00  0.88           C  
ATOM    837  C   LEU A  55       7.163  33.423 -18.779  1.00  0.88           C  
ATOM    838  O   LEU A  55       6.612  33.566 -17.700  1.00  0.88           O  
ATOM    839  CB  LEU A  55       9.699  33.276 -18.342  1.00  0.88           C  
ATOM    840  CG  LEU A  55      11.101  33.586 -18.965  1.00  0.88           C  
ATOM    841  CD1 LEU A  55      11.696  34.890 -18.392  1.00  0.88           C  
ATOM    842  CD2 LEU A  55      12.038  32.387 -18.742  1.00  0.88           C  
ATOM    843  H   LEU A  55       8.340  35.514 -17.492  1.00  0.88           H  
ATOM    844  HA  LEU A  55       8.713  34.035 -20.083  1.00  0.88           H  
ATOM    845 1HB  LEU A  55       9.732  33.557 -17.289  1.00  0.88           H  
ATOM    846 2HB  LEU A  55       9.529  32.230 -18.415  1.00  0.88           H  
ATOM    847  HG  LEU A  55      10.966  33.754 -20.009  1.00  0.88           H  
ATOM    848 1HD1 LEU A  55      12.654  35.094 -18.866  1.00  0.88           H  
ATOM    849 2HD1 LEU A  55      11.036  35.722 -18.574  1.00  0.88           H  
ATOM    850 3HD1 LEU A  55      11.839  34.781 -17.325  1.00  0.88           H  
ATOM    851 1HD2 LEU A  55      13.002  32.579 -19.202  1.00  0.88           H  
ATOM    852 2HD2 LEU A  55      12.177  32.220 -17.674  1.00  0.88           H  
ATOM    853 3HD2 LEU A  55      11.607  31.496 -19.189  1.00  0.88           H  
ATOM    854  N   GLN A  56       6.570  32.819 -19.796  1.00  0.98           N  
ATOM    855  CA  GLN A  56       5.239  32.260 -19.610  1.00  0.98           C  
ATOM    856  C   GLN A  56       5.148  30.792 -19.953  1.00  0.98           C  
ATOM    857  O   GLN A  56       5.334  30.390 -21.108  1.00  0.98           O  
ATOM    858  CB  GLN A  56       4.219  33.049 -20.431  1.00  0.98           C  
ATOM    859  CG  GLN A  56       2.788  32.492 -20.398  1.00  0.98           C  
ATOM    860  CD  GLN A  56       2.097  32.581 -19.009  1.00  0.98           C  
ATOM    861  OE1 GLN A  56       1.858  33.689 -18.460  1.00  0.98           O  
ATOM    862  NE2 GLN A  56       1.765  31.405 -18.452  1.00  0.98           N  
ATOM    863  H   GLN A  56       7.040  32.755 -20.700  1.00  0.98           H  
ATOM    864  HA  GLN A  56       4.970  32.357 -18.559  1.00  0.98           H  
ATOM    865 1HB  GLN A  56       4.190  34.079 -20.074  1.00  0.98           H  
ATOM    866 2HB  GLN A  56       4.546  33.076 -21.473  1.00  0.98           H  
ATOM    867 1HG  GLN A  56       2.183  33.050 -21.111  1.00  0.98           H  
ATOM    868 2HG  GLN A  56       2.819  31.438 -20.687  1.00  0.98           H  
ATOM    869 1HE2 GLN A  56       1.319  31.354 -17.566  1.00  0.98           H  
ATOM    870 2HE2 GLN A  56       1.972  30.525 -18.949  1.00  0.98           H  
ATOM    871  N   ALA A  57       4.916  29.971 -18.941  1.00  1.10           N  
ATOM    872  CA  ALA A  57       4.800  28.551 -19.190  1.00  1.10           C  
ATOM    873  C   ALA A  57       3.546  28.280 -20.013  1.00  1.10           C  
ATOM    874  O   ALA A  57       2.500  28.907 -19.797  1.00  1.10           O  
ATOM    875  CB  ALA A  57       4.774  27.763 -17.902  1.00  1.10           C  
ATOM    876  H   ALA A  57       4.801  30.336 -18.005  1.00  1.10           H  
ATOM    877  HA  ALA A  57       5.662  28.233 -19.762  1.00  1.10           H  
ATOM    878 1HB  ALA A  57       4.707  26.695 -18.138  1.00  1.10           H  
ATOM    879 2HB  ALA A  57       5.675  27.955 -17.365  1.00  1.10           H  
ATOM    880 3HB  ALA A  57       3.918  28.059 -17.305  1.00  1.10           H  
ATOM    881  N   GLU A  58       3.644  27.318 -20.911  1.00  1.20           N  
ATOM    882  CA  GLU A  58       2.537  26.846 -21.730  1.00  1.20           C  
ATOM    883  C   GLU A  58       2.085  25.500 -21.178  1.00  1.20           C  
ATOM    884  O   GLU A  58       0.894  25.207 -21.071  1.00  1.20           O  
ATOM    885  CB  GLU A  58       2.988  26.717 -23.183  1.00  1.20           C  
ATOM    886  CG  GLU A  58       1.914  26.340 -24.200  1.00  1.20           C  
ATOM    887  CD  GLU A  58       0.861  27.414 -24.406  1.00  1.20           C  
ATOM    888  OE1 GLU A  58       1.107  28.549 -24.062  1.00  1.20           O  
ATOM    889  OE2 GLU A  58      -0.189  27.094 -24.918  1.00  1.20           O  
ATOM    890  H   GLU A  58       4.554  26.894 -21.027  1.00  1.20           H  
ATOM    891  HA  GLU A  58       1.710  27.553 -21.662  1.00  1.20           H  
ATOM    892 1HB  GLU A  58       3.431  27.649 -23.481  1.00  1.20           H  
ATOM    893 2HB  GLU A  58       3.773  25.959 -23.245  1.00  1.20           H  
ATOM    894 1HG  GLU A  58       2.398  26.136 -25.155  1.00  1.20           H  
ATOM    895 2HG  GLU A  58       1.431  25.421 -23.867  1.00  1.20           H  
ATOM    896  N   GLU A  59       3.075  24.684 -20.836  1.00  1.25           N  
ATOM    897  CA  GLU A  59       2.874  23.344 -20.294  1.00  1.25           C  
ATOM    898  C   GLU A  59       4.084  23.015 -19.438  1.00  1.25           C  
ATOM    899  O   GLU A  59       5.053  23.774 -19.419  1.00  1.25           O  
ATOM    900  CB  GLU A  59       2.604  22.289 -21.385  1.00  1.25           C  
ATOM    901  CG  GLU A  59       3.685  22.111 -22.410  1.00  1.25           C  
ATOM    902  CD  GLU A  59       3.375  21.053 -23.453  1.00  1.25           C  
ATOM    903  OE1 GLU A  59       2.348  20.423 -23.359  1.00  1.25           O  
ATOM    904  OE2 GLU A  59       4.163  20.900 -24.357  1.00  1.25           O  
ATOM    905  H   GLU A  59       4.027  25.029 -20.954  1.00  1.25           H  
ATOM    906  HA  GLU A  59       2.001  23.359 -19.640  1.00  1.25           H  
ATOM    907 1HB  GLU A  59       2.435  21.321 -20.916  1.00  1.25           H  
ATOM    908 2HB  GLU A  59       1.690  22.554 -21.919  1.00  1.25           H  
ATOM    909 1HG  GLU A  59       3.808  23.059 -22.924  1.00  1.25           H  
ATOM    910 2HG  GLU A  59       4.616  21.864 -21.899  1.00  1.25           H  
ATOM    911  N   ARG A  60       4.040  21.933 -18.676  1.00  1.23           N  
ATOM    912  CA  ARG A  60       5.190  21.653 -17.828  1.00  1.23           C  
ATOM    913  C   ARG A  60       6.487  21.577 -18.629  1.00  1.23           C  
ATOM    914  O   ARG A  60       6.617  20.786 -19.563  1.00  1.23           O  
ATOM    915  CB  ARG A  60       4.993  20.346 -17.075  1.00  1.23           C  
ATOM    916  CG  ARG A  60       6.079  20.010 -16.064  1.00  1.23           C  
ATOM    917  CD  ARG A  60       5.825  18.700 -15.385  1.00  1.23           C  
ATOM    918  NE  ARG A  60       4.635  18.733 -14.545  1.00  1.23           N  
ATOM    919  CZ  ARG A  60       4.607  19.180 -13.272  1.00  1.23           C  
ATOM    920  NH1 ARG A  60       5.704  19.633 -12.706  1.00  1.23           N  
ATOM    921  NH2 ARG A  60       3.473  19.162 -12.590  1.00  1.23           N  
ATOM    922  H   ARG A  60       3.239  21.317 -18.692  1.00  1.23           H  
ATOM    923  HA  ARG A  60       5.282  22.459 -17.099  1.00  1.23           H  
ATOM    924 1HB  ARG A  60       4.045  20.374 -16.542  1.00  1.23           H  
ATOM    925 2HB  ARG A  60       4.943  19.523 -17.788  1.00  1.23           H  
ATOM    926 1HG  ARG A  60       7.038  19.944 -16.579  1.00  1.23           H  
ATOM    927 2HG  ARG A  60       6.129  20.791 -15.305  1.00  1.23           H  
ATOM    928 1HD  ARG A  60       5.687  17.927 -16.140  1.00  1.23           H  
ATOM    929 2HD  ARG A  60       6.671  18.441 -14.759  1.00  1.23           H  
ATOM    930  HE  ARG A  60       3.770  18.392 -14.944  1.00  1.23           H  
ATOM    931 1HH1 ARG A  60       6.570  19.650 -13.226  1.00  1.23           H  
ATOM    932 2HH1 ARG A  60       5.682  19.968 -11.755  1.00  1.23           H  
ATOM    933 1HH2 ARG A  60       2.628  18.814 -13.022  1.00  1.23           H  
ATOM    934 2HH2 ARG A  60       3.452  19.495 -11.637  1.00  1.23           H  
ATOM    935  N   GLY A  61       7.443  22.420 -18.245  1.00  1.15           N  
ATOM    936  CA  GLY A  61       8.761  22.492 -18.866  1.00  1.15           C  
ATOM    937  C   GLY A  61       8.818  23.315 -20.159  1.00  1.15           C  
ATOM    938  O   GLY A  61       9.901  23.536 -20.683  1.00  1.15           O  
ATOM    939  H   GLY A  61       7.242  23.047 -17.479  1.00  1.15           H  
ATOM    940 1HA  GLY A  61       9.467  22.913 -18.148  1.00  1.15           H  
ATOM    941 2HA  GLY A  61       9.106  21.482 -19.074  1.00  1.15           H  
ATOM    942  N   VAL A  62       7.692  23.841 -20.642  1.00  1.02           N  
ATOM    943  CA  VAL A  62       7.713  24.598 -21.901  1.00  1.02           C  
ATOM    944  C   VAL A  62       7.293  26.043 -21.694  1.00  1.02           C  
ATOM    945  O   VAL A  62       6.203  26.311 -21.175  1.00  1.02           O  
ATOM    946  CB  VAL A  62       6.811  23.949 -22.940  1.00  1.02           C  
ATOM    947  CG1 VAL A  62       6.840  24.759 -24.232  1.00  1.02           C  
ATOM    948  CG2 VAL A  62       7.254  22.528 -23.152  1.00  1.02           C  
ATOM    949  H   VAL A  62       6.807  23.688 -20.159  1.00  1.02           H  
ATOM    950  HA  VAL A  62       8.726  24.589 -22.288  1.00  1.02           H  
ATOM    951  HB  VAL A  62       5.802  23.963 -22.580  1.00  1.02           H  
ATOM    952 1HG1 VAL A  62       6.180  24.297 -24.966  1.00  1.02           H  
ATOM    953 2HG1 VAL A  62       6.501  25.773 -24.031  1.00  1.02           H  
ATOM    954 3HG1 VAL A  62       7.859  24.785 -24.613  1.00  1.02           H  
ATOM    955 1HG2 VAL A  62       6.601  22.052 -23.883  1.00  1.02           H  
ATOM    956 2HG2 VAL A  62       8.271  22.523 -23.506  1.00  1.02           H  
ATOM    957 3HG2 VAL A  62       7.194  21.981 -22.209  1.00  1.02           H  
ATOM    958  N   VAL A  63       8.164  26.965 -22.120  1.00  0.90           N  
ATOM    959  CA  VAL A  63       8.002  28.395 -21.883  1.00  0.90           C  
ATOM    960  C   VAL A  63       8.235  29.311 -23.090  1.00  0.90           C  
ATOM    961  O   VAL A  63       9.130  29.083 -23.910  1.00  0.90           O  
ATOM    962  CB  VAL A  63       9.022  28.778 -20.778  1.00  0.90           C  
ATOM    963  CG1 VAL A  63      10.450  28.533 -21.276  1.00  0.90           C  
ATOM    964  CG2 VAL A  63       8.875  30.199 -20.348  1.00  0.90           C  
ATOM    965  H   VAL A  63       9.001  26.635 -22.594  1.00  0.90           H  
ATOM    966  HA  VAL A  63       6.992  28.563 -21.529  1.00  0.90           H  
ATOM    967  HB  VAL A  63       8.857  28.128 -19.917  1.00  0.90           H  
ATOM    968 1HG1 VAL A  63      11.145  28.772 -20.476  1.00  0.90           H  
ATOM    969 2HG1 VAL A  63      10.567  27.482 -21.558  1.00  0.90           H  
ATOM    970 3HG1 VAL A  63      10.654  29.166 -22.139  1.00  0.90           H  
ATOM    971 1HG2 VAL A  63       9.594  30.374 -19.578  1.00  0.90           H  
ATOM    972 2HG2 VAL A  63       9.061  30.876 -21.168  1.00  0.90           H  
ATOM    973 3HG2 VAL A  63       7.887  30.356 -19.963  1.00  0.90           H  
ATOM    974  N   SER A  64       7.427  30.368 -23.184  1.00  0.79           N  
ATOM    975  CA  SER A  64       7.648  31.410 -24.185  1.00  0.79           C  
ATOM    976  C   SER A  64       8.322  32.589 -23.462  1.00  0.79           C  
ATOM    977  O   SER A  64       7.931  32.934 -22.345  1.00  0.79           O  
ATOM    978  CB  SER A  64       6.342  31.821 -24.846  1.00  0.79           C  
ATOM    979  OG  SER A  64       6.544  32.858 -25.761  1.00  0.79           O  
ATOM    980  H   SER A  64       6.665  30.464 -22.510  1.00  0.79           H  
ATOM    981  HA  SER A  64       8.328  31.039 -24.953  1.00  0.79           H  
ATOM    982 1HB  SER A  64       5.919  30.965 -25.364  1.00  0.79           H  
ATOM    983 2HB  SER A  64       5.628  32.131 -24.085  1.00  0.79           H  
ATOM    984  HG  SER A  64       7.223  32.535 -26.372  1.00  0.79           H  
ATOM    985  N   ILE A  65       9.346  33.191 -24.066  1.00  0.72           N  
ATOM    986  CA  ILE A  65      10.060  34.298 -23.407  1.00  0.72           C  
ATOM    987  C   ILE A  65       9.747  35.641 -24.099  1.00  0.72           C  
ATOM    988  O   ILE A  65      10.024  35.807 -25.288  1.00  0.72           O  
ATOM    989  CB  ILE A  65      11.579  34.024 -23.443  1.00  0.72           C  
ATOM    990  CG1 ILE A  65      11.888  32.648 -22.748  1.00  0.72           C  
ATOM    991  CG2 ILE A  65      12.322  35.171 -22.743  1.00  0.72           C  
ATOM    992  CD1 ILE A  65      13.306  32.155 -22.924  1.00  0.72           C  
ATOM    993  H   ILE A  65       9.634  32.879 -24.983  1.00  0.72           H  
ATOM    994  HA  ILE A  65       9.738  34.368 -22.368  1.00  0.72           H  
ATOM    995  HB  ILE A  65      11.912  33.953 -24.471  1.00  0.72           H  
ATOM    996 1HG1 ILE A  65      11.702  32.729 -21.713  1.00  0.72           H  
ATOM    997 2HG1 ILE A  65      11.222  31.888 -23.159  1.00  0.72           H  
ATOM    998 1HG2 ILE A  65      13.393  34.980 -22.772  1.00  0.72           H  
ATOM    999 2HG2 ILE A  65      12.107  36.112 -23.251  1.00  0.72           H  
ATOM   1000 3HG2 ILE A  65      11.994  35.240 -21.705  1.00  0.72           H  
ATOM   1001 1HD1 ILE A  65      13.417  31.204 -22.416  1.00  0.72           H  
ATOM   1002 2HD1 ILE A  65      13.517  32.024 -23.983  1.00  0.72           H  
ATOM   1003 3HD1 ILE A  65      14.001  32.875 -22.500  1.00  0.72           H  
ATOM   1004  N   LYS A  66       9.167  36.593 -23.355  1.00  0.68           N  
ATOM   1005  CA  LYS A  66       8.725  37.876 -23.927  1.00  0.68           C  
ATOM   1006  C   LYS A  66       9.454  39.106 -23.391  1.00  0.68           C  
ATOM   1007  O   LYS A  66       9.552  39.312 -22.185  1.00  0.68           O  
ATOM   1008  CB  LYS A  66       7.234  38.071 -23.649  1.00  0.68           C  
ATOM   1009  CG  LYS A  66       6.613  39.366 -24.203  1.00  0.68           C  
ATOM   1010  CD  LYS A  66       5.141  39.487 -23.792  1.00  0.68           C  
ATOM   1011  CE  LYS A  66       4.509  40.769 -24.313  1.00  0.68           C  
ATOM   1012  NZ  LYS A  66       3.077  40.897 -23.894  1.00  0.68           N  
ATOM   1013  H   LYS A  66       8.988  36.411 -22.368  1.00  0.68           H  
ATOM   1014  HA  LYS A  66       8.882  37.843 -24.995  1.00  0.68           H  
ATOM   1015 1HB  LYS A  66       6.687  37.229 -24.029  1.00  0.68           H  
ATOM   1016 2HB  LYS A  66       7.082  38.081 -22.571  1.00  0.68           H  
ATOM   1017 1HG  LYS A  66       7.150  40.226 -23.815  1.00  0.68           H  
ATOM   1018 2HG  LYS A  66       6.693  39.373 -25.294  1.00  0.68           H  
ATOM   1019 1HD  LYS A  66       4.579  38.642 -24.154  1.00  0.68           H  
ATOM   1020 2HD  LYS A  66       5.080  39.490 -22.701  1.00  0.68           H  
ATOM   1021 1HE  LYS A  66       5.066  41.621 -23.925  1.00  0.68           H  
ATOM   1022 2HE  LYS A  66       4.563  40.775 -25.405  1.00  0.68           H  
ATOM   1023 1HZ  LYS A  66       2.686  41.757 -24.255  1.00  0.68           H  
ATOM   1024 2HZ  LYS A  66       2.551  40.115 -24.255  1.00  0.68           H  
ATOM   1025 3HZ  LYS A  66       3.021  40.901 -22.884  1.00  0.68           H  
ATOM   1026  N   GLY A  67       9.955  39.956 -24.276  1.00  0.65           N  
ATOM   1027  CA  GLY A  67      10.571  41.184 -23.803  1.00  0.65           C  
ATOM   1028  C   GLY A  67       9.439  42.084 -23.378  1.00  0.65           C  
ATOM   1029  O   GLY A  67       8.583  42.419 -24.203  1.00  0.65           O  
ATOM   1030  H   GLY A  67       9.864  39.766 -25.263  1.00  0.65           H  
ATOM   1031 1HA  GLY A  67      11.216  40.986 -22.962  1.00  0.65           H  
ATOM   1032 2HA  GLY A  67      11.158  41.649 -24.592  1.00  0.65           H  
ATOM   1033  N   VAL A  68       9.443  42.518 -22.116  1.00  0.64           N  
ATOM   1034  CA  VAL A  68       8.326  43.303 -21.592  1.00  0.64           C  
ATOM   1035  C   VAL A  68       8.264  44.690 -22.196  1.00  0.64           C  
ATOM   1036  O   VAL A  68       7.213  45.132 -22.650  1.00  0.64           O  
ATOM   1037  CB  VAL A  68       8.418  43.398 -20.052  1.00  0.64           C  
ATOM   1038  CG1 VAL A  68       7.361  44.337 -19.513  1.00  0.64           C  
ATOM   1039  CG2 VAL A  68       8.249  42.000 -19.458  1.00  0.64           C  
ATOM   1040  H   VAL A  68      10.206  42.254 -21.489  1.00  0.64           H  
ATOM   1041  HA  VAL A  68       7.403  42.779 -21.840  1.00  0.64           H  
ATOM   1042  HB  VAL A  68       9.397  43.797 -19.773  1.00  0.64           H  
ATOM   1043 1HG1 VAL A  68       7.448  44.395 -18.428  1.00  0.64           H  
ATOM   1044 2HG1 VAL A  68       7.503  45.329 -19.942  1.00  0.64           H  
ATOM   1045 3HG1 VAL A  68       6.373  43.964 -19.781  1.00  0.64           H  
ATOM   1046 1HG2 VAL A  68       8.327  42.048 -18.379  1.00  0.64           H  
ATOM   1047 2HG2 VAL A  68       7.274  41.605 -19.737  1.00  0.64           H  
ATOM   1048 3HG2 VAL A  68       9.030  41.352 -19.852  1.00  0.64           H  
ATOM   1049  N   SER A  69       9.397  45.371 -22.235  1.00  0.62           N  
ATOM   1050  CA  SER A  69       9.449  46.708 -22.801  1.00  0.62           C  
ATOM   1051  C   SER A  69       9.215  46.695 -24.309  1.00  0.62           C  
ATOM   1052  O   SER A  69       8.601  47.603 -24.868  1.00  0.62           O  
ATOM   1053  CB  SER A  69      10.788  47.334 -22.515  1.00  0.62           C  
ATOM   1054  OG  SER A  69      10.975  47.542 -21.137  1.00  0.62           O  
ATOM   1055  H   SER A  69      10.233  44.956 -21.847  1.00  0.62           H  
ATOM   1056  HA  SER A  69       8.667  47.309 -22.336  1.00  0.62           H  
ATOM   1057 1HB  SER A  69      11.581  46.701 -22.896  1.00  0.62           H  
ATOM   1058 2HB  SER A  69      10.852  48.286 -23.038  1.00  0.62           H  
ATOM   1059  HG  SER A  69      11.537  46.798 -20.821  1.00  0.62           H  
ATOM   1060  N   ALA A  70       9.766  45.675 -24.968  1.00  0.61           N  
ATOM   1061  CA  ALA A  70       9.694  45.541 -26.420  1.00  0.61           C  
ATOM   1062  C   ALA A  70       8.383  44.932 -26.910  1.00  0.61           C  
ATOM   1063  O   ALA A  70       8.019  45.115 -28.072  1.00  0.61           O  
ATOM   1064  CB  ALA A  70      10.844  44.688 -26.910  1.00  0.61           C  
ATOM   1065  H   ALA A  70      10.246  44.965 -24.435  1.00  0.61           H  
ATOM   1066  HA  ALA A  70       9.780  46.537 -26.850  1.00  0.61           H  
ATOM   1067 1HB  ALA A  70      10.819  44.616 -27.994  1.00  0.61           H  
ATOM   1068 2HB  ALA A  70      11.780  45.140 -26.602  1.00  0.61           H  
ATOM   1069 3HB  ALA A  70      10.768  43.689 -26.484  1.00  0.61           H  
ATOM   1070  N   ASN A  71       7.681  44.199 -26.043  1.00  0.59           N  
ATOM   1071  CA  ASN A  71       6.464  43.478 -26.411  1.00  0.59           C  
ATOM   1072  C   ASN A  71       6.693  42.509 -27.565  1.00  0.59           C  
ATOM   1073  O   ASN A  71       5.868  42.396 -28.474  1.00  0.59           O  
ATOM   1074  CB  ASN A  71       5.331  44.436 -26.720  1.00  0.59           C  
ATOM   1075  CG  ASN A  71       4.860  45.180 -25.500  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71       4.509  44.560 -24.485  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71       4.851  46.486 -25.572  1.00  0.59           N  
ATOM   1078  H   ASN A  71       8.020  44.072 -25.095  1.00  0.59           H  
ATOM   1079  HA  ASN A  71       6.173  42.881 -25.551  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71       5.632  45.157 -27.473  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71       4.493  43.875 -27.130  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71       4.552  47.028 -24.786  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71       5.152  46.942 -26.408  1.00  0.59           H  
ATOM   1084  N   ARG A  72       7.832  41.822 -27.513  1.00  0.58           N  
ATOM   1085  CA  ARG A  72       8.208  40.843 -28.541  1.00  0.58           C  
ATOM   1086  C   ARG A  72       8.649  39.512 -27.947  1.00  0.58           C  
ATOM   1087  O   ARG A  72       9.159  39.456 -26.832  1.00  0.58           O  
ATOM   1088  CB  ARG A  72       9.312  41.346 -29.440  1.00  0.58           C  
ATOM   1089  CG  ARG A  72       9.024  42.499 -30.382  1.00  0.58           C  
ATOM   1090  CD  ARG A  72      10.268  42.786 -31.153  1.00  0.58           C  
ATOM   1091  NE  ARG A  72      10.162  43.862 -32.122  1.00  0.58           N  
ATOM   1092  CZ  ARG A  72       9.835  43.715 -33.413  1.00  0.58           C  
ATOM   1093  NH1 ARG A  72       9.537  42.542 -33.906  1.00  0.58           N  
ATOM   1094  NH2 ARG A  72       9.842  44.783 -34.178  1.00  0.58           N  
ATOM   1095  H   ARG A  72       8.412  41.983 -26.690  1.00  0.58           H  
ATOM   1096  HA  ARG A  72       7.334  40.654 -29.167  1.00  0.58           H  
ATOM   1097 1HB  ARG A  72      10.168  41.623 -28.843  1.00  0.58           H  
ATOM   1098 2HB  ARG A  72       9.594  40.523 -30.075  1.00  0.58           H  
ATOM   1099 1HG  ARG A  72       8.225  42.223 -31.074  1.00  0.58           H  
ATOM   1100 2HG  ARG A  72       8.741  43.388 -29.823  1.00  0.58           H  
ATOM   1101 1HD  ARG A  72      11.072  43.040 -30.457  1.00  0.58           H  
ATOM   1102 2HD  ARG A  72      10.538  41.883 -31.694  1.00  0.58           H  
ATOM   1103  HE  ARG A  72      10.400  44.814 -31.837  1.00  0.58           H  
ATOM   1104 1HH1 ARG A  72       9.535  41.735 -33.302  1.00  0.58           H  
ATOM   1105 2HH1 ARG A  72       9.311  42.448 -34.883  1.00  0.58           H  
ATOM   1106 1HH2 ARG A  72      10.110  45.678 -33.746  1.00  0.58           H  
ATOM   1107 2HH2 ARG A  72       9.622  44.719 -35.156  1.00  0.58           H  
ATOM   1108  N   TYR A  73       8.504  38.434 -28.703  1.00  0.57           N  
ATOM   1109  CA  TYR A  73       8.864  37.122 -28.186  1.00  0.57           C  
ATOM   1110  C   TYR A  73      10.149  36.580 -28.789  1.00  0.57           C  
ATOM   1111  O   TYR A  73      10.392  36.720 -29.983  1.00  0.57           O  
ATOM   1112  CB  TYR A  73       7.722  36.165 -28.487  1.00  0.57           C  
ATOM   1113  CG  TYR A  73       6.456  36.583 -27.858  1.00  0.57           C  
ATOM   1114  CD1 TYR A  73       5.630  37.457 -28.559  1.00  0.57           C  
ATOM   1115  CD2 TYR A  73       6.096  36.126 -26.616  1.00  0.57           C  
ATOM   1116  CE1 TYR A  73       4.442  37.871 -28.016  1.00  0.57           C  
ATOM   1117  CE2 TYR A  73       4.896  36.532 -26.068  1.00  0.57           C  
ATOM   1118  CZ  TYR A  73       4.070  37.402 -26.762  1.00  0.57           C  
ATOM   1119  OH  TYR A  73       2.870  37.790 -26.211  1.00  0.57           O  
ATOM   1120  H   TYR A  73       8.103  38.527 -29.628  1.00  0.57           H  
ATOM   1121  HA  TYR A  73       9.006  37.190 -27.116  1.00  0.57           H  
ATOM   1122 1HB  TYR A  73       7.564  36.105 -29.568  1.00  0.57           H  
ATOM   1123 2HB  TYR A  73       7.975  35.165 -28.129  1.00  0.57           H  
ATOM   1124  HD1 TYR A  73       5.928  37.813 -29.549  1.00  0.57           H  
ATOM   1125  HD2 TYR A  73       6.749  35.443 -26.070  1.00  0.57           H  
ATOM   1126  HE1 TYR A  73       3.796  38.553 -28.573  1.00  0.57           H  
ATOM   1127  HE2 TYR A  73       4.599  36.165 -25.086  1.00  0.57           H  
ATOM   1128  HH  TYR A  73       2.672  37.227 -25.457  1.00  0.57           H  
ATOM   1129  N   LEU A  74      10.960  35.932 -27.966  1.00  0.58           N  
ATOM   1130  CA  LEU A  74      12.177  35.281 -28.442  1.00  0.58           C  
ATOM   1131  C   LEU A  74      11.804  34.114 -29.334  1.00  0.58           C  
ATOM   1132  O   LEU A  74      10.917  33.337 -28.992  1.00  0.58           O  
ATOM   1133  CB  LEU A  74      13.057  34.788 -27.284  1.00  0.58           C  
ATOM   1134  CG  LEU A  74      14.430  34.166 -27.692  1.00  0.58           C  
ATOM   1135  CD1 LEU A  74      15.304  35.234 -28.319  1.00  0.58           C  
ATOM   1136  CD2 LEU A  74      15.101  33.566 -26.461  1.00  0.58           C  
ATOM   1137  H   LEU A  74      10.708  35.868 -26.980  1.00  0.58           H  
ATOM   1138  HA  LEU A  74      12.749  35.996 -29.035  1.00  0.58           H  
ATOM   1139 1HB  LEU A  74      13.248  35.605 -26.611  1.00  0.58           H  
ATOM   1140 2HB  LEU A  74      12.503  34.024 -26.744  1.00  0.58           H  
ATOM   1141  HG  LEU A  74      14.276  33.386 -28.432  1.00  0.58           H  
ATOM   1142 1HD1 LEU A  74      16.250  34.801 -28.604  1.00  0.58           H  
ATOM   1143 2HD1 LEU A  74      14.803  35.630 -29.203  1.00  0.58           H  
ATOM   1144 3HD1 LEU A  74      15.476  36.038 -27.605  1.00  0.58           H  
ATOM   1145 1HD2 LEU A  74      16.053  33.133 -26.753  1.00  0.58           H  
ATOM   1146 2HD2 LEU A  74      15.267  34.343 -25.714  1.00  0.58           H  
ATOM   1147 3HD2 LEU A  74      14.463  32.792 -26.045  1.00  0.58           H  
ATOM   1148  N   ALA A  75      12.458  33.989 -30.475  1.00  0.59           N  
ATOM   1149  CA  ALA A  75      12.164  32.893 -31.378  1.00  0.59           C  
ATOM   1150  C   ALA A  75      13.408  32.338 -32.031  1.00  0.59           C  
ATOM   1151  O   ALA A  75      14.425  33.023 -32.146  1.00  0.59           O  
ATOM   1152  CB  ALA A  75      11.221  33.365 -32.459  1.00  0.59           C  
ATOM   1153  H   ALA A  75      13.136  34.694 -30.747  1.00  0.59           H  
ATOM   1154  HA  ALA A  75      11.707  32.100 -30.799  1.00  0.59           H  
ATOM   1155 1HB  ALA A  75      10.978  32.532 -33.119  1.00  0.59           H  
ATOM   1156 2HB  ALA A  75      10.322  33.746 -32.008  1.00  0.59           H  
ATOM   1157 3HB  ALA A  75      11.693  34.154 -33.025  1.00  0.59           H  
ATOM   1158  N   MET A  76      13.330  31.089 -32.482  1.00  0.60           N  
ATOM   1159  CA  MET A  76      14.458  30.501 -33.197  1.00  0.60           C  
ATOM   1160  C   MET A  76      14.078  29.984 -34.582  1.00  0.60           C  
ATOM   1161  O   MET A  76      13.064  29.312 -34.757  1.00  0.60           O  
ATOM   1162  CB  MET A  76      15.058  29.378 -32.380  1.00  0.60           C  
ATOM   1163  CG  MET A  76      16.268  28.720 -33.024  1.00  0.60           C  
ATOM   1164  SD  MET A  76      16.926  27.406 -32.037  1.00  0.60           S  
ATOM   1165  CE  MET A  76      17.639  28.238 -30.641  1.00  0.60           C  
ATOM   1166  H   MET A  76      12.476  30.551 -32.317  1.00  0.60           H  
ATOM   1167  HA  MET A  76      15.212  31.269 -33.338  1.00  0.60           H  
ATOM   1168 1HB  MET A  76      15.349  29.752 -31.403  1.00  0.60           H  
ATOM   1169 2HB  MET A  76      14.306  28.607 -32.224  1.00  0.60           H  
ATOM   1170 1HG  MET A  76      15.993  28.303 -33.995  1.00  0.60           H  
ATOM   1171 2HG  MET A  76      17.052  29.466 -33.185  1.00  0.60           H  
ATOM   1172 1HE  MET A  76      18.058  27.503 -29.974  1.00  0.60           H  
ATOM   1173 2HE  MET A  76      18.427  28.918 -30.978  1.00  0.60           H  
ATOM   1174 3HE  MET A  76      16.873  28.797 -30.120  1.00  0.60           H  
ATOM   1175  N   LYS A  77      14.926  30.281 -35.561  1.00  0.61           N  
ATOM   1176  CA  LYS A  77      14.730  29.855 -36.947  1.00  0.61           C  
ATOM   1177  C   LYS A  77      15.501  28.622 -37.376  1.00  0.61           C  
ATOM   1178  O   LYS A  77      16.394  28.127 -36.686  1.00  0.61           O  
ATOM   1179  CB  LYS A  77      15.029  30.999 -37.911  1.00  0.61           C  
ATOM   1180  CG  LYS A  77      14.168  32.173 -37.745  1.00  0.61           C  
ATOM   1181  CD  LYS A  77      12.743  31.842 -38.172  1.00  0.61           C  
ATOM   1182  CE  LYS A  77      11.830  33.062 -38.162  1.00  0.61           C  
ATOM   1183  NZ  LYS A  77      10.452  32.717 -38.606  1.00  0.61           N  
ATOM   1184  H   LYS A  77      15.753  30.839 -35.329  1.00  0.61           H  
ATOM   1185  HA  LYS A  77      13.672  29.614 -37.063  1.00  0.61           H  
ATOM   1186 1HB  LYS A  77      16.059  31.333 -37.759  1.00  0.61           H  
ATOM   1187 2HB  LYS A  77      14.951  30.662 -38.941  1.00  0.61           H  
ATOM   1188 1HG  LYS A  77      14.154  32.372 -36.704  1.00  0.61           H  
ATOM   1189 2HG  LYS A  77      14.558  33.037 -38.284  1.00  0.61           H  
ATOM   1190 1HD  LYS A  77      12.749  31.414 -39.174  1.00  0.61           H  
ATOM   1191 2HD  LYS A  77      12.323  31.097 -37.484  1.00  0.61           H  
ATOM   1192 1HE  LYS A  77      11.776  33.448 -37.154  1.00  0.61           H  
ATOM   1193 2HE  LYS A  77      12.239  33.829 -38.818  1.00  0.61           H  
ATOM   1194 1HZ  LYS A  77       9.862  33.529 -38.576  1.00  0.61           H  
ATOM   1195 2HZ  LYS A  77      10.472  32.349 -39.542  1.00  0.61           H  
ATOM   1196 3HZ  LYS A  77      10.077  31.999 -37.971  1.00  0.61           H  
ATOM   1197  N   GLU A  78      15.155  28.164 -38.576  1.00  0.62           N  
ATOM   1198  CA  GLU A  78      15.741  27.014 -39.258  1.00  0.62           C  
ATOM   1199  C   GLU A  78      17.241  27.132 -39.495  1.00  0.62           C  
ATOM   1200  O   GLU A  78      17.915  26.136 -39.736  1.00  0.62           O  
ATOM   1201  CB  GLU A  78      15.022  26.811 -40.588  1.00  0.62           C  
ATOM   1202  CG  GLU A  78      15.258  27.932 -41.614  1.00  0.62           C  
ATOM   1203  CD  GLU A  78      14.486  27.746 -42.911  1.00  0.62           C  
ATOM   1204  OE1 GLU A  78      13.867  26.721 -43.082  1.00  0.62           O  
ATOM   1205  OE2 GLU A  78      14.523  28.639 -43.726  1.00  0.62           O  
ATOM   1206  H   GLU A  78      14.404  28.642 -39.052  1.00  0.62           H  
ATOM   1207  HA  GLU A  78      15.585  26.137 -38.637  1.00  0.62           H  
ATOM   1208 1HB  GLU A  78      15.337  25.869 -41.034  1.00  0.62           H  
ATOM   1209 2HB  GLU A  78      13.951  26.753 -40.418  1.00  0.62           H  
ATOM   1210 1HG  GLU A  78      14.974  28.884 -41.164  1.00  0.62           H  
ATOM   1211 2HG  GLU A  78      16.320  27.977 -41.847  1.00  0.62           H  
ATOM   1212  N   ASP A  79      17.759  28.354 -39.482  1.00  0.63           N  
ATOM   1213  CA  ASP A  79      19.181  28.578 -39.673  1.00  0.63           C  
ATOM   1214  C   ASP A  79      19.957  28.664 -38.356  1.00  0.63           C  
ATOM   1215  O   ASP A  79      21.144  28.987 -38.347  1.00  0.63           O  
ATOM   1216  CB  ASP A  79      19.393  29.838 -40.498  1.00  0.63           C  
ATOM   1217  CG  ASP A  79      18.872  31.103 -39.843  1.00  0.63           C  
ATOM   1218  OD1 ASP A  79      18.320  31.029 -38.753  1.00  0.63           O  
ATOM   1219  OD2 ASP A  79      19.032  32.151 -40.439  1.00  0.63           O  
ATOM   1220  H   ASP A  79      17.146  29.135 -39.315  1.00  0.63           H  
ATOM   1221  HA  ASP A  79      19.582  27.737 -40.238  1.00  0.63           H  
ATOM   1222 1HB  ASP A  79      20.458  29.965 -40.689  1.00  0.63           H  
ATOM   1223 2HB  ASP A  79      18.899  29.719 -41.465  1.00  0.63           H  
ATOM   1224  N   GLY A  80      19.291  28.371 -37.240  1.00  0.62           N  
ATOM   1225  CA  GLY A  80      19.914  28.404 -35.927  1.00  0.62           C  
ATOM   1226  C   GLY A  80      19.949  29.802 -35.306  1.00  0.62           C  
ATOM   1227  O   GLY A  80      20.503  29.979 -34.216  1.00  0.62           O  
ATOM   1228  H   GLY A  80      18.301  28.132 -37.286  1.00  0.62           H  
ATOM   1229 1HA  GLY A  80      19.363  27.740 -35.264  1.00  0.62           H  
ATOM   1230 2HA  GLY A  80      20.925  28.008 -36.002  1.00  0.62           H  
ATOM   1231  N   ARG A  81      19.401  30.811 -35.987  1.00  0.62           N  
ATOM   1232  CA  ARG A  81      19.438  32.157 -35.436  1.00  0.62           C  
ATOM   1233  C   ARG A  81      18.320  32.460 -34.468  1.00  0.62           C  
ATOM   1234  O   ARG A  81      17.202  31.945 -34.579  1.00  0.62           O  
ATOM   1235  CB  ARG A  81      19.379  33.196 -36.530  1.00  0.62           C  
ATOM   1236  CG  ARG A  81      20.571  33.217 -37.414  1.00  0.62           C  
ATOM   1237  CD  ARG A  81      20.498  34.244 -38.440  1.00  0.62           C  
ATOM   1238  NE  ARG A  81      21.633  34.155 -39.313  1.00  0.62           N  
ATOM   1239  CZ  ARG A  81      22.834  34.721 -39.084  1.00  0.62           C  
ATOM   1240  NH1 ARG A  81      23.052  35.436 -37.990  1.00  0.62           N  
ATOM   1241  NH2 ARG A  81      23.807  34.555 -39.962  1.00  0.62           N  
ATOM   1242  H   ARG A  81      18.969  30.668 -36.912  1.00  0.62           H  
ATOM   1243  HA  ARG A  81      20.383  32.273 -34.907  1.00  0.62           H  
ATOM   1244 1HB  ARG A  81      18.510  33.009 -37.160  1.00  0.62           H  
ATOM   1245 2HB  ARG A  81      19.261  34.188 -36.090  1.00  0.62           H  
ATOM   1246 1HG  ARG A  81      21.413  33.459 -36.819  1.00  0.62           H  
ATOM   1247 2HG  ARG A  81      20.709  32.241 -37.885  1.00  0.62           H  
ATOM   1248 1HD  ARG A  81      19.596  34.105 -39.033  1.00  0.62           H  
ATOM   1249 2HD  ARG A  81      20.488  35.228 -37.985  1.00  0.62           H  
ATOM   1250  HE  ARG A  81      21.512  33.609 -40.161  1.00  0.62           H  
ATOM   1251 1HH1 ARG A  81      22.314  35.582 -37.290  1.00  0.62           H  
ATOM   1252 2HH1 ARG A  81      23.960  35.850 -37.837  1.00  0.62           H  
ATOM   1253 1HH2 ARG A  81      23.642  34.008 -40.796  1.00  0.62           H  
ATOM   1254 2HH2 ARG A  81      24.711  34.972 -39.799  1.00  0.62           H  
ATOM   1255  N   LEU A  82      18.615  33.354 -33.536  1.00  0.60           N  
ATOM   1256  CA  LEU A  82      17.595  33.873 -32.651  1.00  0.60           C  
ATOM   1257  C   LEU A  82      17.115  35.217 -33.184  1.00  0.60           C  
ATOM   1258  O   LEU A  82      17.889  35.987 -33.756  1.00  0.60           O  
ATOM   1259  CB  LEU A  82      18.113  34.042 -31.222  1.00  0.60           C  
ATOM   1260  CG  LEU A  82      18.578  32.820 -30.474  1.00  0.60           C  
ATOM   1261  CD1 LEU A  82      19.187  33.272 -29.164  1.00  0.60           C  
ATOM   1262  CD2 LEU A  82      17.380  31.907 -30.206  1.00  0.60           C  
ATOM   1263  H   LEU A  82      19.558  33.707 -33.463  1.00  0.60           H  
ATOM   1264  HA  LEU A  82      16.759  33.183 -32.636  1.00  0.60           H  
ATOM   1265 1HB  LEU A  82      18.934  34.755 -31.235  1.00  0.60           H  
ATOM   1266 2HB  LEU A  82      17.304  34.456 -30.644  1.00  0.60           H  
ATOM   1267  HG  LEU A  82      19.339  32.289 -31.052  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  82      19.532  32.415 -28.618  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  82      20.020  33.928 -29.363  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  82      18.444  33.806 -28.580  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  82      17.707  31.036 -29.652  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  82      16.628  32.444 -29.627  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  82      16.947  31.598 -31.158  1.00  0.60           H  
ATOM   1274  N   LEU A  83      15.839  35.491 -32.988  1.00  0.60           N  
ATOM   1275  CA  LEU A  83      15.221  36.754 -33.382  1.00  0.60           C  
ATOM   1276  C   LEU A  83      14.051  37.051 -32.486  1.00  0.60           C  
ATOM   1277  O   LEU A  83      13.632  36.192 -31.707  1.00  0.60           O  
ATOM   1278  CB  LEU A  83      14.679  36.699 -34.805  1.00  0.60           C  
ATOM   1279  CG  LEU A  83      13.462  35.857 -34.949  1.00  0.60           C  
ATOM   1280  CD1 LEU A  83      12.680  36.281 -36.161  1.00  0.60           C  
ATOM   1281  CD2 LEU A  83      13.910  34.463 -35.059  1.00  0.60           C  
ATOM   1282  H   LEU A  83      15.269  34.767 -32.552  1.00  0.60           H  
ATOM   1283  HA  LEU A  83      15.948  37.559 -33.290  1.00  0.60           H  
ATOM   1284 1HB  LEU A  83      14.428  37.711 -35.123  1.00  0.60           H  
ATOM   1285 2HB  LEU A  83      15.452  36.305 -35.464  1.00  0.60           H  
ATOM   1286  HG  LEU A  83      12.822  35.975 -34.077  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  83      11.795  35.662 -36.255  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  83      12.379  37.328 -36.041  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  83      13.298  36.178 -37.051  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  83      13.055  33.800 -35.156  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  83      14.551  34.388 -35.926  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  83      14.468  34.195 -34.190  1.00  0.60           H  
ATOM   1293  N   ALA A  84      13.502  38.256 -32.584  1.00  0.59           N  
ATOM   1294  CA  ALA A  84      12.292  38.516 -31.840  1.00  0.59           C  
ATOM   1295  C   ALA A  84      11.084  38.660 -32.781  1.00  0.59           C  
ATOM   1296  O   ALA A  84      11.202  39.225 -33.871  1.00  0.59           O  
ATOM   1297  CB  ALA A  84      12.496  39.732 -31.000  1.00  0.59           C  
ATOM   1298  H   ALA A  84      13.906  38.992 -33.166  1.00  0.59           H  
ATOM   1299  HA  ALA A  84      12.113  37.675 -31.188  1.00  0.59           H  
ATOM   1300 1HB  ALA A  84      11.631  39.900 -30.407  1.00  0.59           H  
ATOM   1301 2HB  ALA A  84      13.330  39.549 -30.369  1.00  0.59           H  
ATOM   1302 3HB  ALA A  84      12.692  40.578 -31.611  1.00  0.59           H  
ATOM   1303  N   SER A  85       9.918  38.184 -32.330  1.00  0.59           N  
ATOM   1304  CA  SER A  85       8.665  38.247 -33.095  1.00  0.59           C  
ATOM   1305  C   SER A  85       7.540  38.993 -32.386  1.00  0.59           C  
ATOM   1306  O   SER A  85       7.483  39.077 -31.166  1.00  0.59           O  
ATOM   1307  CB  SER A  85       8.167  36.857 -33.431  1.00  0.59           C  
ATOM   1308  OG  SER A  85       6.921  36.927 -34.090  1.00  0.59           O  
ATOM   1309  H   SER A  85       9.924  37.711 -31.430  1.00  0.59           H  
ATOM   1310  HA  SER A  85       8.870  38.767 -34.031  1.00  0.59           H  
ATOM   1311 1HB  SER A  85       8.894  36.343 -34.059  1.00  0.59           H  
ATOM   1312 2HB  SER A  85       8.060  36.278 -32.508  1.00  0.59           H  
ATOM   1313  HG  SER A  85       6.601  36.012 -34.137  1.00  0.59           H  
ATOM   1314  N   LYS A  86       6.599  39.524 -33.154  1.00  0.59           N  
ATOM   1315  CA  LYS A  86       5.447  40.198 -32.549  1.00  0.59           C  
ATOM   1316  C   LYS A  86       4.328  39.222 -32.171  1.00  0.59           C  
ATOM   1317  O   LYS A  86       3.336  39.610 -31.550  1.00  0.59           O  
ATOM   1318  CB  LYS A  86       4.874  41.250 -33.489  1.00  0.59           C  
ATOM   1319  CG  LYS A  86       5.779  42.433 -33.778  1.00  0.59           C  
ATOM   1320  CD  LYS A  86       5.074  43.427 -34.703  1.00  0.59           C  
ATOM   1321  CE  LYS A  86       5.933  44.645 -35.004  1.00  0.59           C  
ATOM   1322  NZ  LYS A  86       5.231  45.601 -35.918  1.00  0.59           N  
ATOM   1323  H   LYS A  86       6.666  39.436 -34.160  1.00  0.59           H  
ATOM   1324  HA  LYS A  86       5.777  40.693 -31.634  1.00  0.59           H  
ATOM   1325 1HB  LYS A  86       4.619  40.781 -34.440  1.00  0.59           H  
ATOM   1326 2HB  LYS A  86       3.949  41.640 -33.064  1.00  0.59           H  
ATOM   1327 1HG  LYS A  86       6.044  42.931 -32.842  1.00  0.59           H  
ATOM   1328 2HG  LYS A  86       6.688  42.082 -34.256  1.00  0.59           H  
ATOM   1329 1HD  LYS A  86       4.824  42.931 -35.641  1.00  0.59           H  
ATOM   1330 2HD  LYS A  86       4.148  43.760 -34.233  1.00  0.59           H  
ATOM   1331 1HE  LYS A  86       6.171  45.154 -34.071  1.00  0.59           H  
ATOM   1332 2HE  LYS A  86       6.860  44.320 -35.475  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  86       5.827  46.397 -36.098  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  86       5.014  45.139 -36.791  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  86       4.375  45.915 -35.484  1.00  0.59           H  
ATOM   1336  N   SER A  87       4.477  37.961 -32.567  1.00  0.59           N  
ATOM   1337  CA  SER A  87       3.458  36.954 -32.297  1.00  0.59           C  
ATOM   1338  C   SER A  87       4.082  35.692 -31.737  1.00  0.59           C  
ATOM   1339  O   SER A  87       5.276  35.452 -31.912  1.00  0.59           O  
ATOM   1340  CB  SER A  87       2.686  36.624 -33.561  1.00  0.59           C  
ATOM   1341  OG  SER A  87       2.033  37.760 -34.066  1.00  0.59           O  
ATOM   1342  H   SER A  87       5.319  37.692 -33.070  1.00  0.59           H  
ATOM   1343  HA  SER A  87       2.765  37.346 -31.552  1.00  0.59           H  
ATOM   1344 1HB  SER A  87       3.371  36.230 -34.311  1.00  0.59           H  
ATOM   1345 2HB  SER A  87       1.955  35.845 -33.345  1.00  0.59           H  
ATOM   1346  HG  SER A  87       1.524  38.122 -33.332  1.00  0.59           H  
ATOM   1347  N   VAL A  88       3.267  34.879 -31.076  1.00  0.58           N  
ATOM   1348  CA  VAL A  88       3.748  33.616 -30.547  1.00  0.58           C  
ATOM   1349  C   VAL A  88       3.422  32.465 -31.480  1.00  0.58           C  
ATOM   1350  O   VAL A  88       2.276  32.287 -31.890  1.00  0.58           O  
ATOM   1351  CB  VAL A  88       3.134  33.329 -29.173  1.00  0.58           C  
ATOM   1352  CG1 VAL A  88       3.612  31.998 -28.663  1.00  0.58           C  
ATOM   1353  CG2 VAL A  88       3.523  34.370 -28.263  1.00  0.58           C  
ATOM   1354  H   VAL A  88       2.299  35.136 -30.950  1.00  0.58           H  
ATOM   1355  HA  VAL A  88       4.828  33.679 -30.429  1.00  0.58           H  
ATOM   1356  HB  VAL A  88       2.050  33.289 -29.259  1.00  0.58           H  
ATOM   1357 1HG1 VAL A  88       3.170  31.810 -27.688  1.00  0.58           H  
ATOM   1358 2HG1 VAL A  88       3.314  31.217 -29.354  1.00  0.58           H  
ATOM   1359 3HG1 VAL A  88       4.696  32.008 -28.570  1.00  0.58           H  
ATOM   1360 1HG2 VAL A  88       3.097  34.183 -27.279  1.00  0.58           H  
ATOM   1361 2HG2 VAL A  88       4.603  34.371 -28.202  1.00  0.58           H  
ATOM   1362 3HG2 VAL A  88       3.167  35.323 -28.640  1.00  0.58           H  
ATOM   1363  N   THR A  89       4.442  31.696 -31.805  1.00  0.58           N  
ATOM   1364  CA  THR A  89       4.326  30.533 -32.663  1.00  0.58           C  
ATOM   1365  C   THR A  89       5.182  29.390 -32.131  1.00  0.58           C  
ATOM   1366  O   THR A  89       5.768  29.499 -31.062  1.00  0.58           O  
ATOM   1367  CB  THR A  89       4.698  30.884 -34.114  1.00  0.58           C  
ATOM   1368  OG1 THR A  89       4.354  29.770 -34.959  1.00  0.58           O  
ATOM   1369  CG2 THR A  89       6.161  31.225 -34.232  1.00  0.58           C  
ATOM   1370  H   THR A  89       5.346  31.945 -31.436  1.00  0.58           H  
ATOM   1371  HA  THR A  89       3.288  30.199 -32.656  1.00  0.58           H  
ATOM   1372  HB  THR A  89       4.113  31.749 -34.431  1.00  0.58           H  
ATOM   1373  HG1 THR A  89       3.393  29.682 -34.992  1.00  0.58           H  
ATOM   1374 1HG2 THR A  89       6.402  31.473 -35.265  1.00  0.58           H  
ATOM   1375 2HG2 THR A  89       6.385  32.076 -33.596  1.00  0.58           H  
ATOM   1376 3HG2 THR A  89       6.736  30.401 -33.928  1.00  0.58           H  
ATOM   1377  N   ASP A  90       5.285  28.300 -32.884  1.00  0.58           N  
ATOM   1378  CA  ASP A  90       6.025  27.112 -32.425  1.00  0.58           C  
ATOM   1379  C   ASP A  90       7.494  27.438 -32.143  1.00  0.58           C  
ATOM   1380  O   ASP A  90       8.091  26.966 -31.176  1.00  0.58           O  
ATOM   1381  CB  ASP A  90       5.953  26.003 -33.470  1.00  0.58           C  
ATOM   1382  CG  ASP A  90       4.576  25.355 -33.596  1.00  0.58           C  
ATOM   1383  OD1 ASP A  90       3.743  25.561 -32.741  1.00  0.58           O  
ATOM   1384  OD2 ASP A  90       4.373  24.657 -34.560  1.00  0.58           O  
ATOM   1385  H   ASP A  90       4.827  28.330 -33.787  1.00  0.58           H  
ATOM   1386  HA  ASP A  90       5.566  26.751 -31.507  1.00  0.58           H  
ATOM   1387 1HB  ASP A  90       6.236  26.408 -34.441  1.00  0.58           H  
ATOM   1388 2HB  ASP A  90       6.682  25.227 -33.221  1.00  0.58           H  
ATOM   1389  N   GLU A  91       8.029  28.323 -32.969  1.00  0.59           N  
ATOM   1390  CA  GLU A  91       9.405  28.804 -32.960  1.00  0.59           C  
ATOM   1391  C   GLU A  91       9.712  29.629 -31.710  1.00  0.59           C  
ATOM   1392  O   GLU A  91      10.874  29.928 -31.426  1.00  0.59           O  
ATOM   1393  CB  GLU A  91       9.650  29.627 -34.226  1.00  0.59           C  
ATOM   1394  CG  GLU A  91       9.576  28.808 -35.490  1.00  0.59           C  
ATOM   1395  CD  GLU A  91       9.598  29.596 -36.774  1.00  0.59           C  
ATOM   1396  OE1 GLU A  91       9.598  30.809 -36.724  1.00  0.59           O  
ATOM   1397  OE2 GLU A  91       9.598  28.966 -37.826  1.00  0.59           O  
ATOM   1398  H   GLU A  91       7.424  28.668 -33.696  1.00  0.59           H  
ATOM   1399  HA  GLU A  91      10.071  27.940 -32.969  1.00  0.59           H  
ATOM   1400 1HB  GLU A  91       8.951  30.444 -34.288  1.00  0.59           H  
ATOM   1401 2HB  GLU A  91      10.645  30.066 -34.178  1.00  0.59           H  
ATOM   1402 1HG  GLU A  91      10.449  28.171 -35.484  1.00  0.59           H  
ATOM   1403 2HG  GLU A  91       8.687  28.180 -35.456  1.00  0.59           H  
ATOM   1404  N   CYS A  92       8.658  30.084 -31.019  1.00  0.61           N  
ATOM   1405  CA  CYS A  92       8.792  30.902 -29.828  1.00  0.61           C  
ATOM   1406  C   CYS A  92       8.736  30.099 -28.538  1.00  0.61           C  
ATOM   1407  O   CYS A  92       8.871  30.673 -27.450  1.00  0.61           O  
ATOM   1408  CB  CYS A  92       7.685  31.934 -29.753  1.00  0.61           C  
ATOM   1409  SG  CYS A  92       7.683  33.143 -31.073  1.00  0.61           S  
ATOM   1410  H   CYS A  92       7.717  29.806 -31.281  1.00  0.61           H  
ATOM   1411  HA  CYS A  92       9.746  31.410 -29.871  1.00  0.61           H  
ATOM   1412 1HB  CYS A  92       6.727  31.428 -29.749  1.00  0.61           H  
ATOM   1413 2HB  CYS A  92       7.770  32.476 -28.813  1.00  0.61           H  
ATOM   1414  HG  CYS A  92       8.867  33.676 -30.758  1.00  0.61           H  
ATOM   1415  N   PHE A  93       8.492  28.791 -28.630  1.00  0.65           N  
ATOM   1416  CA  PHE A  93       8.427  28.019 -27.404  1.00  0.65           C  
ATOM   1417  C   PHE A  93       9.725  27.278 -27.197  1.00  0.65           C  
ATOM   1418  O   PHE A  93      10.267  26.667 -28.133  1.00  0.65           O  
ATOM   1419  CB  PHE A  93       7.257  27.041 -27.405  1.00  0.65           C  
ATOM   1420  CG  PHE A  93       5.929  27.691 -27.341  1.00  0.65           C  
ATOM   1421  CD1 PHE A  93       5.232  27.917 -28.489  1.00  0.65           C  
ATOM   1422  CD2 PHE A  93       5.376  28.093 -26.135  1.00  0.65           C  
ATOM   1423  CE1 PHE A  93       4.001  28.509 -28.473  1.00  0.65           C  
ATOM   1424  CE2 PHE A  93       4.138  28.698 -26.114  1.00  0.65           C  
ATOM   1425  CZ  PHE A  93       3.450  28.898 -27.281  1.00  0.65           C  
ATOM   1426  H   PHE A  93       8.375  28.325 -29.533  1.00  0.65           H  
ATOM   1427  HA  PHE A  93       8.293  28.697 -26.560  1.00  0.65           H  
ATOM   1428 1HB  PHE A  93       7.297  26.434 -28.312  1.00  0.65           H  
ATOM   1429 2HB  PHE A  93       7.350  26.380 -26.559  1.00  0.65           H  
ATOM   1430  HD1 PHE A  93       5.673  27.609 -29.428  1.00  0.65           H  
ATOM   1431  HD2 PHE A  93       5.925  27.930 -25.202  1.00  0.65           H  
ATOM   1432  HE1 PHE A  93       3.465  28.669 -29.409  1.00  0.65           H  
ATOM   1433  HE2 PHE A  93       3.692  29.021 -25.175  1.00  0.65           H  
ATOM   1434  HZ  PHE A  93       2.469  29.370 -27.257  1.00  0.65           H  
ATOM   1435  N   PHE A  94      10.189  27.299 -25.955  1.00  0.71           N  
ATOM   1436  CA  PHE A  94      11.416  26.642 -25.577  1.00  0.71           C  
ATOM   1437  C   PHE A  94      11.188  25.665 -24.435  1.00  0.71           C  
ATOM   1438  O   PHE A  94      10.276  25.842 -23.631  1.00  0.71           O  
ATOM   1439  CB  PHE A  94      12.435  27.698 -25.148  1.00  0.71           C  
ATOM   1440  CG  PHE A  94      12.792  28.682 -26.247  1.00  0.71           C  
ATOM   1441  CD1 PHE A  94      12.050  29.844 -26.415  1.00  0.71           C  
ATOM   1442  CD2 PHE A  94      13.842  28.440 -27.126  1.00  0.71           C  
ATOM   1443  CE1 PHE A  94      12.349  30.736 -27.428  1.00  0.71           C  
ATOM   1444  CE2 PHE A  94      14.139  29.334 -28.148  1.00  0.71           C  
ATOM   1445  CZ  PHE A  94      13.391  30.483 -28.298  1.00  0.71           C  
ATOM   1446  H   PHE A  94       9.699  27.843 -25.246  1.00  0.71           H  
ATOM   1447  HA  PHE A  94      11.794  26.100 -26.438  1.00  0.71           H  
ATOM   1448 1HB  PHE A  94      12.038  28.259 -24.299  1.00  0.71           H  
ATOM   1449 2HB  PHE A  94      13.348  27.200 -24.819  1.00  0.71           H  
ATOM   1450  HD1 PHE A  94      11.214  30.050 -25.738  1.00  0.71           H  
ATOM   1451  HD2 PHE A  94      14.432  27.537 -27.009  1.00  0.71           H  
ATOM   1452  HE1 PHE A  94      11.749  31.633 -27.535  1.00  0.71           H  
ATOM   1453  HE2 PHE A  94      14.958  29.129 -28.829  1.00  0.71           H  
ATOM   1454  HZ  PHE A  94      13.620  31.183 -29.098  1.00  0.71           H  
ATOM   1455  N   PHE A  95      11.987  24.615 -24.380  1.00  0.80           N  
ATOM   1456  CA  PHE A  95      11.932  23.688 -23.269  1.00  0.80           C  
ATOM   1457  C   PHE A  95      12.957  24.148 -22.256  1.00  0.80           C  
ATOM   1458  O   PHE A  95      14.107  24.405 -22.619  1.00  0.80           O  
ATOM   1459  CB  PHE A  95      12.211  22.251 -23.699  1.00  0.80           C  
ATOM   1460  CG  PHE A  95      12.123  21.266 -22.586  1.00  0.80           C  
ATOM   1461  CD1 PHE A  95      10.888  20.870 -22.101  1.00  0.80           C  
ATOM   1462  CD2 PHE A  95      13.271  20.731 -22.011  1.00  0.80           C  
ATOM   1463  CE1 PHE A  95      10.792  19.963 -21.075  1.00  0.80           C  
ATOM   1464  CE2 PHE A  95      13.176  19.819 -20.982  1.00  0.80           C  
ATOM   1465  CZ  PHE A  95      11.935  19.435 -20.513  1.00  0.80           C  
ATOM   1466  H   PHE A  95      12.685  24.502 -25.098  1.00  0.80           H  
ATOM   1467  HA  PHE A  95      10.945  23.728 -22.821  1.00  0.80           H  
ATOM   1468 1HB  PHE A  95      11.523  21.953 -24.458  1.00  0.80           H  
ATOM   1469 2HB  PHE A  95      13.169  22.190 -24.111  1.00  0.80           H  
ATOM   1470  HD1 PHE A  95       9.986  21.290 -22.537  1.00  0.80           H  
ATOM   1471  HD2 PHE A  95      14.249  21.041 -22.380  1.00  0.80           H  
ATOM   1472  HE1 PHE A  95       9.810  19.665 -20.704  1.00  0.80           H  
ATOM   1473  HE2 PHE A  95      14.075  19.402 -20.535  1.00  0.80           H  
ATOM   1474  HZ  PHE A  95      11.860  18.718 -19.698  1.00  0.80           H  
ATOM   1475  N   GLU A  96      12.529  24.307 -21.017  1.00  0.92           N  
ATOM   1476  CA  GLU A  96      13.388  24.764 -19.944  1.00  0.92           C  
ATOM   1477  C   GLU A  96      13.815  23.593 -19.091  1.00  0.92           C  
ATOM   1478  O   GLU A  96      12.980  22.884 -18.519  1.00  0.92           O  
ATOM   1479  CB  GLU A  96      12.668  25.829 -19.113  1.00  0.92           C  
ATOM   1480  CG  GLU A  96      13.455  26.448 -17.962  1.00  0.92           C  
ATOM   1481  CD  GLU A  96      12.682  27.602 -17.356  1.00  0.92           C  
ATOM   1482  OE1 GLU A  96      11.520  27.708 -17.643  1.00  0.92           O  
ATOM   1483  OE2 GLU A  96      13.269  28.406 -16.658  1.00  0.92           O  
ATOM   1484  H   GLU A  96      11.568  24.068 -20.810  1.00  0.92           H  
ATOM   1485  HA  GLU A  96      14.278  25.216 -20.377  1.00  0.92           H  
ATOM   1486 1HB  GLU A  96      12.369  26.640 -19.771  1.00  0.92           H  
ATOM   1487 2HB  GLU A  96      11.754  25.401 -18.698  1.00  0.92           H  
ATOM   1488 1HG  GLU A  96      13.631  25.694 -17.194  1.00  0.92           H  
ATOM   1489 2HG  GLU A  96      14.424  26.790 -18.324  1.00  0.92           H  
ATOM   1490  N   ARG A  97      15.119  23.400 -18.990  1.00  1.07           N  
ATOM   1491  CA  ARG A  97      15.637  22.293 -18.216  1.00  1.07           C  
ATOM   1492  C   ARG A  97      16.590  22.789 -17.157  1.00  1.07           C  
ATOM   1493  O   ARG A  97      17.409  23.680 -17.398  1.00  1.07           O  
ATOM   1494  CB  ARG A  97      16.354  21.282 -19.101  1.00  1.07           C  
ATOM   1495  CG  ARG A  97      16.786  19.999 -18.360  1.00  1.07           C  
ATOM   1496  CD  ARG A  97      17.375  18.956 -19.258  1.00  1.07           C  
ATOM   1497  NE  ARG A  97      18.721  19.274 -19.690  1.00  1.07           N  
ATOM   1498  CZ  ARG A  97      19.381  18.672 -20.684  1.00  1.07           C  
ATOM   1499  NH1 ARG A  97      18.824  17.716 -21.403  1.00  1.07           N  
ATOM   1500  NH2 ARG A  97      20.605  19.064 -20.912  1.00  1.07           N  
ATOM   1501  H   ARG A  97      15.749  24.018 -19.501  1.00  1.07           H  
ATOM   1502  HA  ARG A  97      14.808  21.789 -17.721  1.00  1.07           H  
ATOM   1503 1HB  ARG A  97      15.721  21.006 -19.933  1.00  1.07           H  
ATOM   1504 2HB  ARG A  97      17.256  21.742 -19.513  1.00  1.07           H  
ATOM   1505 1HG  ARG A  97      17.556  20.254 -17.627  1.00  1.07           H  
ATOM   1506 2HG  ARG A  97      15.926  19.570 -17.845  1.00  1.07           H  
ATOM   1507 1HD  ARG A  97      17.408  18.007 -18.725  1.00  1.07           H  
ATOM   1508 2HD  ARG A  97      16.750  18.851 -20.145  1.00  1.07           H  
ATOM   1509  HE  ARG A  97      19.251  19.994 -19.178  1.00  1.07           H  
ATOM   1510 1HH1 ARG A  97      17.878  17.424 -21.206  1.00  1.07           H  
ATOM   1511 2HH1 ARG A  97      19.347  17.276 -22.145  1.00  1.07           H  
ATOM   1512 1HH2 ARG A  97      20.984  19.804 -20.298  1.00  1.07           H  
ATOM   1513 2HH2 ARG A  97      21.157  18.649 -21.640  1.00  1.07           H  
ATOM   1514  N   LEU A  98      16.462  22.235 -15.965  1.00  1.23           N  
ATOM   1515  CA  LEU A  98      17.376  22.578 -14.897  1.00  1.23           C  
ATOM   1516  C   LEU A  98      18.563  21.645 -14.904  1.00  1.23           C  
ATOM   1517  O   LEU A  98      18.405  20.424 -14.989  1.00  1.23           O  
ATOM   1518  CB  LEU A  98      16.649  22.518 -13.562  1.00  1.23           C  
ATOM   1519  CG  LEU A  98      15.572  23.543 -13.414  1.00  1.23           C  
ATOM   1520  CD1 LEU A  98      14.809  23.328 -12.100  1.00  1.23           C  
ATOM   1521  CD2 LEU A  98      16.275  24.880 -13.471  1.00  1.23           C  
ATOM   1522  H   LEU A  98      15.743  21.540 -15.803  1.00  1.23           H  
ATOM   1523  HA  LEU A  98      17.744  23.593 -15.054  1.00  1.23           H  
ATOM   1524 1HB  LEU A  98      16.193  21.532 -13.449  1.00  1.23           H  
ATOM   1525 2HB  LEU A  98      17.374  22.662 -12.761  1.00  1.23           H  
ATOM   1526  HG  LEU A  98      14.854  23.470 -14.234  1.00  1.23           H  
ATOM   1527 1HD1 LEU A  98      14.046  24.085 -11.983  1.00  1.23           H  
ATOM   1528 2HD1 LEU A  98      14.337  22.338 -12.114  1.00  1.23           H  
ATOM   1529 3HD1 LEU A  98      15.501  23.388 -11.264  1.00  1.23           H  
ATOM   1530 1HD2 LEU A  98      15.591  25.696 -13.376  1.00  1.23           H  
ATOM   1531 2HD2 LEU A  98      17.005  24.944 -12.663  1.00  1.23           H  
ATOM   1532 3HD2 LEU A  98      16.796  24.964 -14.426  1.00  1.23           H  
ATOM   1533  N   GLU A  99      19.740  22.227 -14.773  1.00  1.35           N  
ATOM   1534  CA  GLU A  99      20.973  21.475 -14.744  1.00  1.35           C  
ATOM   1535  C   GLU A  99      21.410  21.228 -13.298  1.00  1.35           C  
ATOM   1536  O   GLU A  99      21.000  21.942 -12.377  1.00  1.35           O  
ATOM   1537  CB  GLU A  99      22.016  22.229 -15.567  1.00  1.35           C  
ATOM   1538  CG  GLU A  99      21.628  22.426 -17.031  1.00  1.35           C  
ATOM   1539  CD  GLU A  99      21.583  21.154 -17.815  1.00  1.35           C  
ATOM   1540  OE1 GLU A  99      22.323  20.252 -17.500  1.00  1.35           O  
ATOM   1541  OE2 GLU A  99      20.792  21.077 -18.735  1.00  1.35           O  
ATOM   1542  H   GLU A  99      19.798  23.247 -14.732  1.00  1.35           H  
ATOM   1543  HA  GLU A  99      20.801  20.507 -15.216  1.00  1.35           H  
ATOM   1544 1HB  GLU A  99      22.110  23.226 -15.165  1.00  1.35           H  
ATOM   1545 2HB  GLU A  99      22.986  21.739 -15.503  1.00  1.35           H  
ATOM   1546 1HG  GLU A  99      20.643  22.901 -17.071  1.00  1.35           H  
ATOM   1547 2HG  GLU A  99      22.337  23.107 -17.492  1.00  1.35           H  
ATOM   1548  N   SER A 100      22.278  20.236 -13.099  1.00  1.40           N  
ATOM   1549  CA  SER A 100      22.779  19.870 -11.766  1.00  1.40           C  
ATOM   1550  C   SER A 100      23.575  20.978 -11.074  1.00  1.40           C  
ATOM   1551  O   SER A 100      23.739  20.979  -9.855  1.00  1.40           O  
ATOM   1552  CB  SER A 100      23.641  18.633 -11.887  1.00  1.40           C  
ATOM   1553  OG  SER A 100      24.814  18.903 -12.603  1.00  1.40           O  
ATOM   1554  H   SER A 100      22.579  19.698 -13.902  1.00  1.40           H  
ATOM   1555  HA  SER A 100      21.918  19.634 -11.140  1.00  1.40           H  
ATOM   1556 1HB  SER A 100      23.894  18.264 -10.894  1.00  1.40           H  
ATOM   1557 2HB  SER A 100      23.077  17.851 -12.392  1.00  1.40           H  
ATOM   1558  HG  SER A 100      25.366  19.430 -12.017  1.00  1.40           H  
ATOM   1559  N   ASN A 101      24.057  21.919 -11.869  1.00  1.36           N  
ATOM   1560  CA  ASN A 101      24.820  23.071 -11.412  1.00  1.36           C  
ATOM   1561  C   ASN A 101      23.942  24.290 -11.081  1.00  1.36           C  
ATOM   1562  O   ASN A 101      24.463  25.361 -10.770  1.00  1.36           O  
ATOM   1563  CB  ASN A 101      25.854  23.386 -12.466  1.00  1.36           C  
ATOM   1564  CG  ASN A 101      25.202  23.729 -13.751  1.00  1.36           C  
ATOM   1565  OD1 ASN A 101      23.971  23.861 -13.797  1.00  1.36           O  
ATOM   1566  ND2 ASN A 101      25.975  23.862 -14.793  1.00  1.36           N  
ATOM   1567  H   ASN A 101      23.876  21.819 -12.857  1.00  1.36           H  
ATOM   1568  HA  ASN A 101      25.337  22.794 -10.493  1.00  1.36           H  
ATOM   1569 1HB  ASN A 101      26.467  24.227 -12.141  1.00  1.36           H  
ATOM   1570 2HB  ASN A 101      26.509  22.528 -12.612  1.00  1.36           H  
ATOM   1571 1HD2 ASN A 101      25.576  24.084 -15.684  1.00  1.36           H  
ATOM   1572 2HD2 ASN A 101      26.963  23.739 -14.703  1.00  1.36           H  
ATOM   1573  N   ASN A 102      22.618  24.087 -11.079  1.00  1.24           N  
ATOM   1574  CA  ASN A 102      21.573  25.085 -10.818  1.00  1.24           C  
ATOM   1575  C   ASN A 102      21.437  26.191 -11.867  1.00  1.24           C  
ATOM   1576  O   ASN A 102      20.893  27.257 -11.576  1.00  1.24           O  
ATOM   1577  CB  ASN A 102      21.758  25.722  -9.451  1.00  1.24           C  
ATOM   1578  CG  ASN A 102      21.656  24.725  -8.325  1.00  1.24           C  
ATOM   1579  OD1 ASN A 102      20.659  24.004  -8.193  1.00  1.24           O  
ATOM   1580  ND2 ASN A 102      22.681  24.665  -7.512  1.00  1.24           N  
ATOM   1581  H   ASN A 102      22.277  23.164 -11.342  1.00  1.24           H  
ATOM   1582  HA  ASN A 102      20.620  24.552 -10.811  1.00  1.24           H  
ATOM   1583 1HB  ASN A 102      22.707  26.244  -9.386  1.00  1.24           H  
ATOM   1584 2HB  ASN A 102      20.981  26.472  -9.310  1.00  1.24           H  
ATOM   1585 1HD2 ASN A 102      22.677  24.020  -6.748  1.00  1.24           H  
ATOM   1586 2HD2 ASN A 102      23.470  25.262  -7.661  1.00  1.24           H  
ATOM   1587  N   TYR A 103      21.827  25.898 -13.103  1.00  1.09           N  
ATOM   1588  CA  TYR A 103      21.615  26.815 -14.225  1.00  1.09           C  
ATOM   1589  C   TYR A 103      20.480  26.315 -15.103  1.00  1.09           C  
ATOM   1590  O   TYR A 103      20.154  25.122 -15.108  1.00  1.09           O  
ATOM   1591  CB  TYR A 103      22.878  26.960 -15.045  1.00  1.09           C  
ATOM   1592  CG  TYR A 103      23.965  27.707 -14.366  1.00  1.09           C  
ATOM   1593  CD1 TYR A 103      24.662  27.095 -13.393  1.00  1.09           C  
ATOM   1594  CD2 TYR A 103      24.296  28.978 -14.737  1.00  1.09           C  
ATOM   1595  CE1 TYR A 103      25.673  27.706 -12.743  1.00  1.09           C  
ATOM   1596  CE2 TYR A 103      25.327  29.613 -14.075  1.00  1.09           C  
ATOM   1597  CZ  TYR A 103      26.010  28.972 -13.077  1.00  1.09           C  
ATOM   1598  OH  TYR A 103      27.034  29.589 -12.408  1.00  1.09           O  
ATOM   1599  H   TYR A 103      22.334  25.026 -13.271  1.00  1.09           H  
ATOM   1600  HA  TYR A 103      21.326  27.791 -13.842  1.00  1.09           H  
ATOM   1601 1HB  TYR A 103      23.254  25.975 -15.305  1.00  1.09           H  
ATOM   1602 2HB  TYR A 103      22.635  27.478 -15.974  1.00  1.09           H  
ATOM   1603  HD1 TYR A 103      24.394  26.119 -13.120  1.00  1.09           H  
ATOM   1604  HD2 TYR A 103      23.744  29.488 -15.531  1.00  1.09           H  
ATOM   1605  HE1 TYR A 103      26.203  27.178 -11.948  1.00  1.09           H  
ATOM   1606  HE2 TYR A 103      25.588  30.619 -14.328  1.00  1.09           H  
ATOM   1607  HH  TYR A 103      27.301  29.030 -11.669  1.00  1.09           H  
ATOM   1608  N   ASN A 104      19.841  27.229 -15.823  1.00  0.94           N  
ATOM   1609  CA  ASN A 104      18.778  26.828 -16.724  1.00  0.94           C  
ATOM   1610  C   ASN A 104      19.268  26.812 -18.162  1.00  0.94           C  
ATOM   1611  O   ASN A 104      20.059  27.663 -18.586  1.00  0.94           O  
ATOM   1612  CB  ASN A 104      17.583  27.766 -16.646  1.00  0.94           C  
ATOM   1613  CG  ASN A 104      16.957  27.854 -15.300  1.00  0.94           C  
ATOM   1614  OD1 ASN A 104      17.572  27.514 -14.282  1.00  0.94           O  
ATOM   1615  ND2 ASN A 104      15.731  28.289 -15.255  1.00  0.94           N  
ATOM   1616  H   ASN A 104      20.115  28.204 -15.775  1.00  0.94           H  
ATOM   1617  HA  ASN A 104      18.457  25.816 -16.475  1.00  0.94           H  
ATOM   1618 1HB  ASN A 104      17.900  28.768 -16.941  1.00  0.94           H  
ATOM   1619 2HB  ASN A 104      16.823  27.441 -17.363  1.00  0.94           H  
ATOM   1620 1HD2 ASN A 104      15.256  28.359 -14.380  1.00  0.94           H  
ATOM   1621 2HD2 ASN A 104      15.232  28.589 -16.102  1.00  0.94           H  
ATOM   1622  N   THR A 105      18.735  25.882 -18.922  1.00  0.82           N  
ATOM   1623  CA  THR A 105      18.952  25.818 -20.355  1.00  0.82           C  
ATOM   1624  C   THR A 105      17.644  25.845 -21.102  1.00  0.82           C  
ATOM   1625  O   THR A 105      16.690  25.159 -20.732  1.00  0.82           O  
ATOM   1626  CB  THR A 105      19.806  24.613 -20.752  1.00  0.82           C  
ATOM   1627  OG1 THR A 105      21.117  24.778 -20.207  1.00  0.82           O  
ATOM   1628  CG2 THR A 105      19.855  24.462 -22.219  1.00  0.82           C  
ATOM   1629  H   THR A 105      18.149  25.173 -18.478  1.00  0.82           H  
ATOM   1630  HA  THR A 105      19.512  26.705 -20.655  1.00  0.82           H  
ATOM   1631  HB  THR A 105      19.366  23.710 -20.321  1.00  0.82           H  
ATOM   1632  HG1 THR A 105      21.475  25.669 -20.501  1.00  0.82           H  
ATOM   1633 1HG2 THR A 105      20.444  23.593 -22.457  1.00  0.82           H  
ATOM   1634 2HG2 THR A 105      18.847  24.319 -22.601  1.00  0.82           H  
ATOM   1635 3HG2 THR A 105      20.294  25.350 -22.666  1.00  0.82           H  
ATOM   1636  N   TYR A 106      17.600  26.662 -22.148  1.00  0.74           N  
ATOM   1637  CA  TYR A 106      16.410  26.812 -22.960  1.00  0.74           C  
ATOM   1638  C   TYR A 106      16.670  26.268 -24.360  1.00  0.74           C  
ATOM   1639  O   TYR A 106      17.575  26.752 -25.051  1.00  0.74           O  
ATOM   1640  CB  TYR A 106      16.029  28.294 -23.001  1.00  0.74           C  
ATOM   1641  CG  TYR A 106      15.715  28.839 -21.627  1.00  0.74           C  
ATOM   1642  CD1 TYR A 106      16.753  29.331 -20.818  1.00  0.74           C  
ATOM   1643  CD2 TYR A 106      14.423  28.822 -21.152  1.00  0.74           C  
ATOM   1644  CE1 TYR A 106      16.479  29.784 -19.542  1.00  0.74           C  
ATOM   1645  CE2 TYR A 106      14.159  29.278 -19.881  1.00  0.74           C  
ATOM   1646  CZ  TYR A 106      15.172  29.744 -19.072  1.00  0.74           C  
ATOM   1647  OH  TYR A 106      14.889  30.137 -17.776  1.00  0.74           O  
ATOM   1648  H   TYR A 106      18.426  27.193 -22.385  1.00  0.74           H  
ATOM   1649  HA  TYR A 106      15.599  26.247 -22.512  1.00  0.74           H  
ATOM   1650 1HB  TYR A 106      16.848  28.871 -23.419  1.00  0.74           H  
ATOM   1651 2HB  TYR A 106      15.160  28.440 -23.641  1.00  0.74           H  
ATOM   1652  HD1 TYR A 106      17.782  29.341 -21.190  1.00  0.74           H  
ATOM   1653  HD2 TYR A 106      13.612  28.435 -21.774  1.00  0.74           H  
ATOM   1654  HE1 TYR A 106      17.282  30.148 -18.904  1.00  0.74           H  
ATOM   1655  HE2 TYR A 106      13.145  29.252 -19.499  1.00  0.74           H  
ATOM   1656  HH  TYR A 106      14.124  29.627 -17.439  1.00  0.74           H  
ATOM   1657  N   ARG A 107      15.877  25.279 -24.786  1.00  0.69           N  
ATOM   1658  CA  ARG A 107      16.097  24.685 -26.108  1.00  0.69           C  
ATOM   1659  C   ARG A 107      14.842  24.771 -26.945  1.00  0.69           C  
ATOM   1660  O   ARG A 107      13.729  24.728 -26.440  1.00  0.69           O  
ATOM   1661  CB  ARG A 107      16.530  23.225 -26.012  1.00  0.69           C  
ATOM   1662  CG  ARG A 107      15.506  22.279 -25.517  1.00  0.69           C  
ATOM   1663  CD  ARG A 107      16.022  20.885 -25.467  1.00  0.69           C  
ATOM   1664  NE  ARG A 107      14.995  19.917 -25.083  1.00  0.69           N  
ATOM   1665  CZ  ARG A 107      15.212  18.594 -24.952  1.00  0.69           C  
ATOM   1666  NH1 ARG A 107      16.411  18.109 -25.171  1.00  0.69           N  
ATOM   1667  NH2 ARG A 107      14.228  17.777 -24.615  1.00  0.69           N  
ATOM   1668  H   ARG A 107      15.156  24.919 -24.156  1.00  0.69           H  
ATOM   1669  HA  ARG A 107      16.873  25.234 -26.618  1.00  0.69           H  
ATOM   1670 1HB  ARG A 107      16.883  22.875 -26.989  1.00  0.69           H  
ATOM   1671 2HB  ARG A 107      17.345  23.151 -25.324  1.00  0.69           H  
ATOM   1672 1HG  ARG A 107      15.262  22.582 -24.504  1.00  0.69           H  
ATOM   1673 2HG  ARG A 107      14.621  22.317 -26.157  1.00  0.69           H  
ATOM   1674 1HD  ARG A 107      16.396  20.608 -26.439  1.00  0.69           H  
ATOM   1675 2HD  ARG A 107      16.831  20.828 -24.741  1.00  0.69           H  
ATOM   1676  HE  ARG A 107      14.062  20.261 -24.915  1.00  0.69           H  
ATOM   1677 1HH1 ARG A 107      17.164  18.730 -25.439  1.00  0.69           H  
ATOM   1678 2HH1 ARG A 107      16.580  17.119 -25.084  1.00  0.69           H  
ATOM   1679 1HH2 ARG A 107      13.295  18.129 -24.460  1.00  0.69           H  
ATOM   1680 2HH2 ARG A 107      14.405  16.788 -24.525  1.00  0.69           H  
ATOM   1681  N   SER A 108      15.000  24.922 -28.234  1.00  0.67           N  
ATOM   1682  CA  SER A 108      13.817  25.080 -29.072  1.00  0.67           C  
ATOM   1683  C   SER A 108      12.892  23.875 -29.079  1.00  0.67           C  
ATOM   1684  O   SER A 108      13.342  22.733 -29.099  1.00  0.67           O  
ATOM   1685  CB  SER A 108      14.224  25.427 -30.475  1.00  0.67           C  
ATOM   1686  OG  SER A 108      13.118  25.435 -31.348  1.00  0.67           O  
ATOM   1687  H   SER A 108      15.946  24.912 -28.629  1.00  0.67           H  
ATOM   1688  HA  SER A 108      13.245  25.923 -28.683  1.00  0.67           H  
ATOM   1689 1HB  SER A 108      14.674  26.410 -30.466  1.00  0.67           H  
ATOM   1690 2HB  SER A 108      14.974  24.732 -30.824  1.00  0.67           H  
ATOM   1691  HG  SER A 108      12.613  26.229 -31.110  1.00  0.67           H  
ATOM   1692  N   ARG A 109      11.579  24.132 -29.130  1.00  0.67           N  
ATOM   1693  CA  ARG A 109      10.600  23.051 -29.254  1.00  0.67           C  
ATOM   1694  C   ARG A 109      10.352  22.665 -30.709  1.00  0.67           C  
ATOM   1695  O   ARG A 109       9.560  21.767 -30.993  1.00  0.67           O  
ATOM   1696  CB  ARG A 109       9.269  23.445 -28.648  1.00  0.67           C  
ATOM   1697  CG  ARG A 109       9.307  23.733 -27.186  1.00  0.67           C  
ATOM   1698  CD  ARG A 109       9.471  22.531 -26.375  1.00  0.67           C  
ATOM   1699  NE  ARG A 109       8.298  21.671 -26.406  1.00  0.67           N  
ATOM   1700  CZ  ARG A 109       8.254  20.412 -25.919  1.00  0.67           C  
ATOM   1701  NH1 ARG A 109       9.333  19.867 -25.402  1.00  0.67           N  
ATOM   1702  NH2 ARG A 109       7.123  19.729 -25.961  1.00  0.67           N  
ATOM   1703  H   ARG A 109      11.240  25.093 -29.035  1.00  0.67           H  
ATOM   1704  HA  ARG A 109      10.982  22.180 -28.722  1.00  0.67           H  
ATOM   1705 1HB  ARG A 109       8.905  24.348 -29.145  1.00  0.67           H  
ATOM   1706 2HB  ARG A 109       8.539  22.658 -28.820  1.00  0.67           H  
ATOM   1707 1HG  ARG A 109      10.152  24.367 -26.982  1.00  0.67           H  
ATOM   1708 2HG  ARG A 109       8.394  24.232 -26.893  1.00  0.67           H  
ATOM   1709 1HD  ARG A 109      10.330  21.963 -26.725  1.00  0.67           H  
ATOM   1710 2HD  ARG A 109       9.630  22.842 -25.353  1.00  0.67           H  
ATOM   1711  HE  ARG A 109       7.443  22.052 -26.792  1.00  0.67           H  
ATOM   1712 1HH1 ARG A 109      10.199  20.384 -25.389  1.00  0.67           H  
ATOM   1713 2HH1 ARG A 109       9.298  18.926 -25.037  1.00  0.67           H  
ATOM   1714 1HH2 ARG A 109       6.288  20.151 -26.357  1.00  0.67           H  
ATOM   1715 2HH2 ARG A 109       7.084  18.790 -25.595  1.00  0.67           H  
ATOM   1716  N   LYS A 110      11.022  23.352 -31.632  1.00  0.67           N  
ATOM   1717  CA  LYS A 110      10.900  23.046 -33.049  1.00  0.67           C  
ATOM   1718  C   LYS A 110      12.196  22.373 -33.485  1.00  0.67           C  
ATOM   1719  O   LYS A 110      12.184  21.368 -34.197  1.00  0.67           O  
ATOM   1720  CB  LYS A 110      10.578  24.298 -33.866  1.00  0.67           C  
ATOM   1721  CG  LYS A 110      10.310  24.019 -35.343  1.00  0.67           C  
ATOM   1722  CD  LYS A 110       9.759  25.257 -36.028  1.00  0.67           C  
ATOM   1723  CE  LYS A 110       9.467  25.034 -37.506  1.00  0.67           C  
ATOM   1724  NZ  LYS A 110       8.750  26.212 -38.122  1.00  0.67           N  
ATOM   1725  H   LYS A 110      11.661  24.082 -31.344  1.00  0.67           H  
ATOM   1726  HA  LYS A 110      10.090  22.332 -33.194  1.00  0.67           H  
ATOM   1727 1HB  LYS A 110       9.701  24.795 -33.447  1.00  0.67           H  
ATOM   1728 2HB  LYS A 110      11.412  24.999 -33.806  1.00  0.67           H  
ATOM   1729 1HG  LYS A 110      11.236  23.714 -35.828  1.00  0.67           H  
ATOM   1730 2HG  LYS A 110       9.589  23.209 -35.435  1.00  0.67           H  
ATOM   1731 1HD  LYS A 110       8.857  25.602 -35.520  1.00  0.67           H  
ATOM   1732 2HD  LYS A 110      10.512  26.025 -35.961  1.00  0.67           H  
ATOM   1733 1HE  LYS A 110      10.404  24.890 -38.025  1.00  0.67           H  
ATOM   1734 2HE  LYS A 110       8.855  24.143 -37.629  1.00  0.67           H  
ATOM   1735 1HZ  LYS A 110       8.583  26.035 -39.098  1.00  0.67           H  
ATOM   1736 2HZ  LYS A 110       7.870  26.340 -37.651  1.00  0.67           H  
ATOM   1737 3HZ  LYS A 110       9.288  27.095 -38.031  1.00  0.67           H  
ATOM   1738  N   TYR A 111      13.319  22.927 -33.025  1.00  0.68           N  
ATOM   1739  CA  TYR A 111      14.628  22.371 -33.341  1.00  0.68           C  
ATOM   1740  C   TYR A 111      15.293  21.927 -32.037  1.00  0.68           C  
ATOM   1741  O   TYR A 111      16.105  22.649 -31.460  1.00  0.68           O  
ATOM   1742  CB  TYR A 111      15.472  23.409 -34.073  1.00  0.68           C  
ATOM   1743  CG  TYR A 111      14.806  23.905 -35.312  1.00  0.68           C  
ATOM   1744  CD1 TYR A 111      14.172  25.144 -35.311  1.00  0.68           C  
ATOM   1745  CD2 TYR A 111      14.791  23.117 -36.437  1.00  0.68           C  
ATOM   1746  CE1 TYR A 111      13.526  25.575 -36.443  1.00  0.68           C  
ATOM   1747  CE2 TYR A 111      14.145  23.545 -37.563  1.00  0.68           C  
ATOM   1748  CZ  TYR A 111      13.510  24.758 -37.572  1.00  0.68           C  
ATOM   1749  OH  TYR A 111      12.860  25.162 -38.709  1.00  0.68           O  
ATOM   1750  H   TYR A 111      13.259  23.758 -32.448  1.00  0.68           H  
ATOM   1751  HA  TYR A 111      14.506  21.495 -33.976  1.00  0.68           H  
ATOM   1752 1HB  TYR A 111      15.664  24.260 -33.415  1.00  0.68           H  
ATOM   1753 2HB  TYR A 111      16.430  22.969 -34.344  1.00  0.68           H  
ATOM   1754  HD1 TYR A 111      14.182  25.769 -34.414  1.00  0.68           H  
ATOM   1755  HD2 TYR A 111      15.286  22.147 -36.427  1.00  0.68           H  
ATOM   1756  HE1 TYR A 111      13.023  26.545 -36.450  1.00  0.68           H  
ATOM   1757  HE2 TYR A 111      14.128  22.915 -38.452  1.00  0.68           H  
ATOM   1758  HH  TYR A 111      12.961  24.490 -39.393  1.00  0.68           H  
ATOM   1759  N   THR A 112      14.971  20.705 -31.607  1.00  0.68           N  
ATOM   1760  CA  THR A 112      15.331  20.182 -30.279  1.00  0.68           C  
ATOM   1761  C   THR A 112      16.799  20.324 -29.895  1.00  0.68           C  
ATOM   1762  O   THR A 112      17.127  20.607 -28.744  1.00  0.68           O  
ATOM   1763  CB  THR A 112      14.969  18.689 -30.166  1.00  0.68           C  
ATOM   1764  OG1 THR A 112      13.565  18.510 -30.392  1.00  0.68           O  
ATOM   1765  CG2 THR A 112      15.321  18.189 -28.769  1.00  0.68           C  
ATOM   1766  H   THR A 112      14.358  20.152 -32.190  1.00  0.68           H  
ATOM   1767  HA  THR A 112      14.749  20.729 -29.539  1.00  0.68           H  
ATOM   1768  HB  THR A 112      15.528  18.117 -30.905  1.00  0.68           H  
ATOM   1769  HG1 THR A 112      13.070  19.110 -29.826  1.00  0.68           H  
ATOM   1770 1HG2 THR A 112      15.065  17.135 -28.684  1.00  0.68           H  
ATOM   1771 2HG2 THR A 112      16.388  18.320 -28.593  1.00  0.68           H  
ATOM   1772 3HG2 THR A 112      14.758  18.761 -28.033  1.00  0.68           H  
ATOM   1773  N   SER A 113      17.686  20.083 -30.844  1.00  0.67           N  
ATOM   1774  CA  SER A 113      19.119  20.108 -30.588  1.00  0.67           C  
ATOM   1775  C   SER A 113      19.728  21.509 -30.469  1.00  0.67           C  
ATOM   1776  O   SER A 113      20.914  21.626 -30.164  1.00  0.67           O  
ATOM   1777  CB  SER A 113      19.844  19.341 -31.674  1.00  0.67           C  
ATOM   1778  OG  SER A 113      19.712  19.977 -32.912  1.00  0.67           O  
ATOM   1779  H   SER A 113      17.352  19.873 -31.772  1.00  0.67           H  
ATOM   1780  HA  SER A 113      19.291  19.597 -29.641  1.00  0.67           H  
ATOM   1781 1HB  SER A 113      20.899  19.265 -31.414  1.00  0.67           H  
ATOM   1782 2HB  SER A 113      19.447  18.329 -31.735  1.00  0.67           H  
ATOM   1783  HG  SER A 113      19.950  20.898 -32.758  1.00  0.67           H  
ATOM   1784  N   TRP A 114      18.955  22.561 -30.761  1.00  0.66           N  
ATOM   1785  CA  TRP A 114      19.488  23.924 -30.729  1.00  0.66           C  
ATOM   1786  C   TRP A 114      19.071  24.666 -29.473  1.00  0.66           C  
ATOM   1787  O   TRP A 114      17.946  24.520 -28.980  1.00  0.66           O  
ATOM   1788  CB  TRP A 114      19.020  24.685 -31.953  1.00  0.66           C  
ATOM   1789  CG  TRP A 114      19.625  24.182 -33.201  1.00  0.66           C  
ATOM   1790  CD1 TRP A 114      20.697  23.352 -33.304  1.00  0.66           C  
ATOM   1791  CD2 TRP A 114      19.190  24.436 -34.545  1.00  0.66           C  
ATOM   1792  NE1 TRP A 114      20.955  23.077 -34.614  1.00  0.66           N  
ATOM   1793  CE2 TRP A 114      20.045  23.728 -35.387  1.00  0.66           C  
ATOM   1794  CE3 TRP A 114      18.155  25.188 -35.099  1.00  0.66           C  
ATOM   1795  CZ2 TRP A 114      19.897  23.743 -36.746  1.00  0.66           C  
ATOM   1796  CZ3 TRP A 114      18.006  25.191 -36.462  1.00  0.66           C  
ATOM   1797  CH2 TRP A 114      18.858  24.485 -37.262  1.00  0.66           C  
ATOM   1798  H   TRP A 114      17.969  22.427 -30.987  1.00  0.66           H  
ATOM   1799  HA  TRP A 114      20.577  23.874 -30.747  1.00  0.66           H  
ATOM   1800 1HB  TRP A 114      17.935  24.602 -32.035  1.00  0.66           H  
ATOM   1801 2HB  TRP A 114      19.279  25.727 -31.840  1.00  0.66           H  
ATOM   1802  HD1 TRP A 114      21.270  22.961 -32.461  1.00  0.66           H  
ATOM   1803  HE1 TRP A 114      21.697  22.482 -34.955  1.00  0.66           H  
ATOM   1804  HE3 TRP A 114      17.470  25.750 -34.470  1.00  0.66           H  
ATOM   1805  HZ2 TRP A 114      20.560  23.189 -37.410  1.00  0.66           H  
ATOM   1806  HZ3 TRP A 114      17.191  25.768 -36.884  1.00  0.66           H  
ATOM   1807  HH2 TRP A 114      18.719  24.498 -38.331  1.00  0.66           H  
ATOM   1808  N   TYR A 115      19.965  25.514 -28.984  1.00  0.64           N  
ATOM   1809  CA  TYR A 115      19.718  26.212 -27.735  1.00  0.64           C  
ATOM   1810  C   TYR A 115      19.842  27.715 -27.835  1.00  0.64           C  
ATOM   1811  O   TYR A 115      20.519  28.238 -28.719  1.00  0.64           O  
ATOM   1812  CB  TYR A 115      20.733  25.756 -26.710  1.00  0.64           C  
ATOM   1813  CG  TYR A 115      20.789  24.297 -26.442  1.00  0.64           C  
ATOM   1814  CD1 TYR A 115      21.622  23.493 -27.200  1.00  0.64           C  
ATOM   1815  CD2 TYR A 115      20.044  23.763 -25.460  1.00  0.64           C  
ATOM   1816  CE1 TYR A 115      21.684  22.151 -26.954  1.00  0.64           C  
ATOM   1817  CE2 TYR A 115      20.106  22.409 -25.199  1.00  0.64           C  
ATOM   1818  CZ  TYR A 115      20.924  21.608 -25.947  1.00  0.64           C  
ATOM   1819  OH  TYR A 115      20.986  20.263 -25.698  1.00  0.64           O  
ATOM   1820  H   TYR A 115      20.858  25.623 -29.448  1.00  0.64           H  
ATOM   1821  HA  TYR A 115      18.718  25.991 -27.397  1.00  0.64           H  
ATOM   1822 1HB  TYR A 115      21.711  26.065 -27.061  1.00  0.64           H  
ATOM   1823 2HB  TYR A 115      20.547  26.273 -25.764  1.00  0.64           H  
ATOM   1824  HD1 TYR A 115      22.225  23.925 -27.997  1.00  0.64           H  
ATOM   1825  HD2 TYR A 115      19.394  24.412 -24.885  1.00  0.64           H  
ATOM   1826  HE1 TYR A 115      22.330  21.521 -27.555  1.00  0.64           H  
ATOM   1827  HE2 TYR A 115      19.499  21.979 -24.402  1.00  0.64           H  
ATOM   1828  HH  TYR A 115      21.485  19.836 -26.398  1.00  0.64           H  
ATOM   1829  N   VAL A 116      19.187  28.404 -26.911  1.00  0.62           N  
ATOM   1830  CA  VAL A 116      19.359  29.841 -26.790  1.00  0.62           C  
ATOM   1831  C   VAL A 116      20.761  30.032 -26.255  1.00  0.62           C  
ATOM   1832  O   VAL A 116      21.147  29.354 -25.306  1.00  0.62           O  
ATOM   1833  CB  VAL A 116      18.338  30.443 -25.808  1.00  0.62           C  
ATOM   1834  CG1 VAL A 116      18.594  31.928 -25.588  1.00  0.62           C  
ATOM   1835  CG2 VAL A 116      16.938  30.205 -26.338  1.00  0.62           C  
ATOM   1836  H   VAL A 116      18.604  27.900 -26.240  1.00  0.62           H  
ATOM   1837  HA  VAL A 116      19.265  30.304 -27.769  1.00  0.62           H  
ATOM   1838  HB  VAL A 116      18.449  29.951 -24.843  1.00  0.62           H  
ATOM   1839 1HG1 VAL A 116      17.867  32.312 -24.877  1.00  0.62           H  
ATOM   1840 2HG1 VAL A 116      19.595  32.077 -25.193  1.00  0.62           H  
ATOM   1841 3HG1 VAL A 116      18.494  32.458 -26.516  1.00  0.62           H  
ATOM   1842 1HG2 VAL A 116      16.204  30.604 -25.637  1.00  0.62           H  
ATOM   1843 2HG2 VAL A 116      16.825  30.698 -27.300  1.00  0.62           H  
ATOM   1844 3HG2 VAL A 116      16.779  29.131 -26.456  1.00  0.62           H  
ATOM   1845  N   ALA A 117      21.551  30.907 -26.854  1.00  0.61           N  
ATOM   1846  CA  ALA A 117      22.907  31.032 -26.349  1.00  0.61           C  
ATOM   1847  C   ALA A 117      23.551  32.363 -26.636  1.00  0.61           C  
ATOM   1848  O   ALA A 117      23.273  32.997 -27.657  1.00  0.61           O  
ATOM   1849  CB  ALA A 117      23.752  29.960 -26.967  1.00  0.61           C  
ATOM   1850  H   ALA A 117      21.229  31.449 -27.641  1.00  0.61           H  
ATOM   1851  HA  ALA A 117      22.877  30.897 -25.273  1.00  0.61           H  
ATOM   1852 1HB  ALA A 117      24.754  30.017 -26.572  1.00  0.61           H  
ATOM   1853 2HB  ALA A 117      23.333  29.005 -26.753  1.00  0.61           H  
ATOM   1854 3HB  ALA A 117      23.773  30.108 -28.044  1.00  0.61           H  
ATOM   1855  N   LEU A 118      24.470  32.752 -25.760  1.00  0.60           N  
ATOM   1856  CA  LEU A 118      25.257  33.961 -25.996  1.00  0.60           C  
ATOM   1857  C   LEU A 118      26.751  33.705 -25.995  1.00  0.60           C  
ATOM   1858  O   LEU A 118      27.265  32.903 -25.206  1.00  0.60           O  
ATOM   1859  CB  LEU A 118      24.974  35.076 -24.980  1.00  0.60           C  
ATOM   1860  CG  LEU A 118      23.556  35.679 -24.898  1.00  0.60           C  
ATOM   1861  CD1 LEU A 118      23.518  36.665 -23.724  1.00  0.60           C  
ATOM   1862  CD2 LEU A 118      23.232  36.404 -26.208  1.00  0.60           C  
ATOM   1863  H   LEU A 118      24.644  32.155 -24.945  1.00  0.60           H  
ATOM   1864  HA  LEU A 118      25.006  34.349 -26.976  1.00  0.60           H  
ATOM   1865 1HB  LEU A 118      25.222  34.707 -24.000  1.00  0.60           H  
ATOM   1866 2HB  LEU A 118      25.657  35.903 -25.203  1.00  0.60           H  
ATOM   1867  HG  LEU A 118      22.825  34.894 -24.716  1.00  0.60           H  
ATOM   1868 1HD1 LEU A 118      22.537  37.115 -23.635  1.00  0.60           H  
ATOM   1869 2HD1 LEU A 118      23.752  36.164 -22.810  1.00  0.60           H  
ATOM   1870 3HD1 LEU A 118      24.254  37.436 -23.908  1.00  0.60           H  
ATOM   1871 1HD2 LEU A 118      22.242  36.849 -26.157  1.00  0.60           H  
ATOM   1872 2HD2 LEU A 118      23.969  37.191 -26.383  1.00  0.60           H  
ATOM   1873 3HD2 LEU A 118      23.262  35.699 -27.014  1.00  0.60           H  
ATOM   1874  N   LYS A 119      27.430  34.470 -26.843  1.00  0.60           N  
ATOM   1875  CA  LYS A 119      28.875  34.508 -26.961  1.00  0.60           C  
ATOM   1876  C   LYS A 119      29.419  35.479 -25.930  1.00  0.60           C  
ATOM   1877  O   LYS A 119      28.675  36.269 -25.343  1.00  0.60           O  
ATOM   1878  CB  LYS A 119      29.311  34.995 -28.341  1.00  0.60           C  
ATOM   1879  CG  LYS A 119      28.923  34.130 -29.524  1.00  0.60           C  
ATOM   1880  CD  LYS A 119      29.464  34.756 -30.809  1.00  0.60           C  
ATOM   1881  CE  LYS A 119      29.089  33.964 -32.043  1.00  0.60           C  
ATOM   1882  NZ  LYS A 119      29.657  34.575 -33.282  1.00  0.60           N  
ATOM   1883  H   LYS A 119      26.906  35.083 -27.469  1.00  0.60           H  
ATOM   1884  HA  LYS A 119      29.281  33.516 -26.765  1.00  0.60           H  
ATOM   1885 1HB  LYS A 119      28.866  35.978 -28.521  1.00  0.60           H  
ATOM   1886 2HB  LYS A 119      30.390  35.124 -28.364  1.00  0.60           H  
ATOM   1887 1HG  LYS A 119      29.314  33.120 -29.407  1.00  0.60           H  
ATOM   1888 2HG  LYS A 119      27.835  34.086 -29.587  1.00  0.60           H  
ATOM   1889 1HD  LYS A 119      29.050  35.760 -30.904  1.00  0.60           H  
ATOM   1890 2HD  LYS A 119      30.548  34.834 -30.749  1.00  0.60           H  
ATOM   1891 1HE  LYS A 119      29.454  32.943 -31.944  1.00  0.60           H  
ATOM   1892 2HE  LYS A 119      28.008  33.948 -32.132  1.00  0.60           H  
ATOM   1893 1HZ  LYS A 119      29.381  34.034 -34.084  1.00  0.60           H  
ATOM   1894 2HZ  LYS A 119      29.307  35.517 -33.378  1.00  0.60           H  
ATOM   1895 3HZ  LYS A 119      30.666  34.593 -33.221  1.00  0.60           H  
ATOM   1896  N   ARG A 120      30.736  35.505 -25.782  1.00  0.61           N  
ATOM   1897  CA  ARG A 120      31.399  36.385 -24.819  1.00  0.61           C  
ATOM   1898  C   ARG A 120      31.484  37.836 -25.311  1.00  0.61           C  
ATOM   1899  O   ARG A 120      32.083  38.697 -24.664  1.00  0.61           O  
ATOM   1900  CB  ARG A 120      32.779  35.843 -24.508  1.00  0.61           C  
ATOM   1901  CG  ARG A 120      32.744  34.492 -23.802  1.00  0.61           C  
ATOM   1902  CD  ARG A 120      34.084  33.959 -23.499  1.00  0.61           C  
ATOM   1903  NE  ARG A 120      34.004  32.641 -22.875  1.00  0.61           N  
ATOM   1904  CZ  ARG A 120      35.068  31.917 -22.476  1.00  0.61           C  
ATOM   1905  NH1 ARG A 120      36.288  32.391 -22.636  1.00  0.61           N  
ATOM   1906  NH2 ARG A 120      34.890  30.728 -21.927  1.00  0.61           N  
ATOM   1907  H   ARG A 120      31.302  34.859 -26.314  1.00  0.61           H  
ATOM   1908  HA  ARG A 120      30.823  36.372 -23.903  1.00  0.61           H  
ATOM   1909 1HB  ARG A 120      33.351  35.734 -25.429  1.00  0.61           H  
ATOM   1910 2HB  ARG A 120      33.311  36.544 -23.865  1.00  0.61           H  
ATOM   1911 1HG  ARG A 120      32.203  34.584 -22.868  1.00  0.61           H  
ATOM   1912 2HG  ARG A 120      32.235  33.772 -24.436  1.00  0.61           H  
ATOM   1913 1HD  ARG A 120      34.659  33.867 -24.418  1.00  0.61           H  
ATOM   1914 2HD  ARG A 120      34.596  34.630 -22.811  1.00  0.61           H  
ATOM   1915  HE  ARG A 120      33.072  32.232 -22.735  1.00  0.61           H  
ATOM   1916 1HH1 ARG A 120      36.425  33.299 -23.057  1.00  0.61           H  
ATOM   1917 2HH1 ARG A 120      37.084  31.846 -22.338  1.00  0.61           H  
ATOM   1918 1HH2 ARG A 120      33.952  30.364 -21.806  1.00  0.61           H  
ATOM   1919 2HH2 ARG A 120      35.686  30.185 -21.632  1.00  0.61           H  
ATOM   1920  N   THR A 121      30.874  38.075 -26.469  1.00  0.60           N  
ATOM   1921  CA  THR A 121      30.771  39.367 -27.121  1.00  0.60           C  
ATOM   1922  C   THR A 121      29.373  39.950 -26.944  1.00  0.60           C  
ATOM   1923  O   THR A 121      29.097  41.066 -27.386  1.00  0.60           O  
ATOM   1924  CB  THR A 121      30.997  39.216 -28.624  1.00  0.60           C  
ATOM   1925  OG1 THR A 121      29.937  38.400 -29.182  1.00  0.60           O  
ATOM   1926  CG2 THR A 121      32.315  38.516 -28.868  1.00  0.60           C  
ATOM   1927  H   THR A 121      30.438  37.292 -26.923  1.00  0.60           H  
ATOM   1928  HA  THR A 121      31.500  40.051 -26.687  1.00  0.60           H  
ATOM   1929  HB  THR A 121      30.997  40.195 -29.102  1.00  0.60           H  
ATOM   1930  HG1 THR A 121      30.129  38.248 -30.116  1.00  0.60           H  
ATOM   1931 1HG2 THR A 121      32.471  38.396 -29.940  1.00  0.60           H  
ATOM   1932 2HG2 THR A 121      33.126  39.111 -28.447  1.00  0.60           H  
ATOM   1933 3HG2 THR A 121      32.299  37.535 -28.393  1.00  0.60           H  
ATOM   1934  N   GLY A 122      28.462  39.155 -26.378  1.00  0.60           N  
ATOM   1935  CA  GLY A 122      27.070  39.559 -26.227  1.00  0.60           C  
ATOM   1936  C   GLY A 122      26.237  39.202 -27.450  1.00  0.60           C  
ATOM   1937  O   GLY A 122      25.019  39.384 -27.473  1.00  0.60           O  
ATOM   1938  H   GLY A 122      28.728  38.240 -26.019  1.00  0.60           H  
ATOM   1939 1HA  GLY A 122      26.648  39.068 -25.351  1.00  0.60           H  
ATOM   1940 2HA  GLY A 122      27.013  40.632 -26.049  1.00  0.60           H  
ATOM   1941  N   GLN A 123      26.858  38.685 -28.500  1.00  0.60           N  
ATOM   1942  CA  GLN A 123      26.043  38.358 -29.654  1.00  0.60           C  
ATOM   1943  C   GLN A 123      25.554  36.935 -29.494  1.00  0.60           C  
ATOM   1944  O   GLN A 123      26.183  36.138 -28.797  1.00  0.60           O  
ATOM   1945  CB  GLN A 123      26.838  38.543 -30.929  1.00  0.60           C  
ATOM   1946  CG  GLN A 123      27.375  39.968 -31.105  1.00  0.60           C  
ATOM   1947  CD  GLN A 123      26.276  41.037 -31.197  1.00  0.60           C  
ATOM   1948  OE1 GLN A 123      25.425  41.013 -32.107  1.00  0.60           O  
ATOM   1949  NE2 GLN A 123      26.294  41.978 -30.249  1.00  0.60           N  
ATOM   1950  H   GLN A 123      27.874  38.553 -28.526  1.00  0.60           H  
ATOM   1951  HA  GLN A 123      25.176  39.017 -29.689  1.00  0.60           H  
ATOM   1952 1HB  GLN A 123      27.685  37.862 -30.925  1.00  0.60           H  
ATOM   1953 2HB  GLN A 123      26.218  38.290 -31.789  1.00  0.60           H  
ATOM   1954 1HG  GLN A 123      28.006  40.207 -30.242  1.00  0.60           H  
ATOM   1955 2HG  GLN A 123      27.968  40.010 -32.018  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 123      25.608  42.707 -30.236  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 123      27.003  41.957 -29.535  1.00  0.60           H  
ATOM   1958  N   TYR A 124      24.423  36.600 -30.098  1.00  0.60           N  
ATOM   1959  CA  TYR A 124      23.968  35.228 -29.950  1.00  0.60           C  
ATOM   1960  C   TYR A 124      24.826  34.255 -30.720  1.00  0.60           C  
ATOM   1961  O   TYR A 124      25.372  34.581 -31.779  1.00  0.60           O  
ATOM   1962  CB  TYR A 124      22.502  35.044 -30.322  1.00  0.60           C  
ATOM   1963  CG  TYR A 124      22.138  35.361 -31.729  1.00  0.60           C  
ATOM   1964  CD1 TYR A 124      22.296  34.398 -32.710  1.00  0.60           C  
ATOM   1965  CD2 TYR A 124      21.612  36.599 -32.045  1.00  0.60           C  
ATOM   1966  CE1 TYR A 124      21.954  34.682 -34.007  1.00  0.60           C  
ATOM   1967  CE2 TYR A 124      21.258  36.879 -33.346  1.00  0.60           C  
ATOM   1968  CZ  TYR A 124      21.433  35.925 -34.332  1.00  0.60           C  
ATOM   1969  OH  TYR A 124      21.087  36.211 -35.640  1.00  0.60           O  
ATOM   1970  H   TYR A 124      23.905  37.267 -30.655  1.00  0.60           H  
ATOM   1971  HA  TYR A 124      24.064  34.954 -28.912  1.00  0.60           H  
ATOM   1972 1HB  TYR A 124      22.235  34.001 -30.138  1.00  0.60           H  
ATOM   1973 2HB  TYR A 124      21.887  35.658 -29.665  1.00  0.60           H  
ATOM   1974  HD1 TYR A 124      22.706  33.417 -32.450  1.00  0.60           H  
ATOM   1975  HD2 TYR A 124      21.475  37.353 -31.269  1.00  0.60           H  
ATOM   1976  HE1 TYR A 124      22.092  33.937 -34.765  1.00  0.60           H  
ATOM   1977  HE2 TYR A 124      20.842  37.856 -33.596  1.00  0.60           H  
ATOM   1978  HH  TYR A 124      20.657  37.075 -35.669  1.00  0.60           H  
ATOM   1979  N   LYS A 125      24.941  33.055 -30.178  1.00  0.60           N  
ATOM   1980  CA  LYS A 125      25.667  31.999 -30.859  1.00  0.60           C  
ATOM   1981  C   LYS A 125      24.671  31.203 -31.681  1.00  0.60           C  
ATOM   1982  O   LYS A 125      23.590  30.880 -31.196  1.00  0.60           O  
ATOM   1983  CB  LYS A 125      26.457  31.138 -29.868  1.00  0.60           C  
ATOM   1984  CG  LYS A 125      27.408  30.162 -30.495  1.00  0.60           C  
ATOM   1985  CD  LYS A 125      28.315  29.516 -29.440  1.00  0.60           C  
ATOM   1986  CE  LYS A 125      29.327  28.633 -30.108  1.00  0.60           C  
ATOM   1987  NZ  LYS A 125      30.247  27.989 -29.156  1.00  0.60           N  
ATOM   1988  H   LYS A 125      24.469  32.888 -29.288  1.00  0.60           H  
ATOM   1989  HA  LYS A 125      26.375  32.444 -31.550  1.00  0.60           H  
ATOM   1990 1HB  LYS A 125      27.017  31.777 -29.187  1.00  0.60           H  
ATOM   1991 2HB  LYS A 125      25.763  30.565 -29.265  1.00  0.60           H  
ATOM   1992 1HG  LYS A 125      26.836  29.375 -31.002  1.00  0.60           H  
ATOM   1993 2HG  LYS A 125      28.022  30.671 -31.233  1.00  0.60           H  
ATOM   1994 1HD  LYS A 125      28.833  30.293 -28.877  1.00  0.60           H  
ATOM   1995 2HD  LYS A 125      27.735  28.919 -28.745  1.00  0.60           H  
ATOM   1996 1HE  LYS A 125      28.805  27.880 -30.649  1.00  0.60           H  
ATOM   1997 2HE  LYS A 125      29.907  29.232 -30.807  1.00  0.60           H  
ATOM   1998 1HZ  LYS A 125      30.894  27.408 -29.662  1.00  0.60           H  
ATOM   1999 2HZ  LYS A 125      30.753  28.684 -28.639  1.00  0.60           H  
ATOM   2000 3HZ  LYS A 125      29.718  27.401 -28.503  1.00  0.60           H  
ATOM   2001  N   LEU A 126      25.008  30.910 -32.930  1.00  0.61           N  
ATOM   2002  CA  LEU A 126      24.086  30.152 -33.765  1.00  0.61           C  
ATOM   2003  C   LEU A 126      23.838  28.814 -33.109  1.00  0.61           C  
ATOM   2004  O   LEU A 126      24.780  28.161 -32.664  1.00  0.61           O  
ATOM   2005  CB  LEU A 126      24.675  29.945 -35.165  1.00  0.61           C  
ATOM   2006  CG  LEU A 126      24.804  31.189 -35.998  1.00  0.61           C  
ATOM   2007  CD1 LEU A 126      25.548  30.875 -37.285  1.00  0.61           C  
ATOM   2008  CD2 LEU A 126      23.433  31.694 -36.291  1.00  0.61           C  
ATOM   2009  H   LEU A 126      25.897  31.212 -33.297  1.00  0.61           H  
ATOM   2010  HA  LEU A 126      23.140  30.690 -33.840  1.00  0.61           H  
ATOM   2011 1HB  LEU A 126      25.665  29.501 -35.067  1.00  0.61           H  
ATOM   2012 2HB  LEU A 126      24.036  29.246 -35.710  1.00  0.61           H  
ATOM   2013  HG  LEU A 126      25.364  31.947 -35.448  1.00  0.61           H  
ATOM   2014 1HD1 LEU A 126      25.633  31.780 -37.887  1.00  0.61           H  
ATOM   2015 2HD1 LEU A 126      26.541  30.503 -37.047  1.00  0.61           H  
ATOM   2016 3HD1 LEU A 126      24.998  30.116 -37.845  1.00  0.61           H  
ATOM   2017 1HD2 LEU A 126      23.519  32.595 -36.887  1.00  0.61           H  
ATOM   2018 2HD2 LEU A 126      22.867  30.936 -36.844  1.00  0.61           H  
ATOM   2019 3HD2 LEU A 126      22.923  31.910 -35.356  1.00  0.61           H  
ATOM   2020  N   GLY A 127      22.584  28.370 -33.103  1.00  0.63           N  
ATOM   2021  CA  GLY A 127      22.211  27.119 -32.458  1.00  0.63           C  
ATOM   2022  C   GLY A 127      23.015  25.919 -32.940  1.00  0.63           C  
ATOM   2023  O   GLY A 127      23.360  25.046 -32.143  1.00  0.63           O  
ATOM   2024  H   GLY A 127      21.850  28.950 -33.502  1.00  0.63           H  
ATOM   2025 1HA  GLY A 127      22.326  27.231 -31.378  1.00  0.63           H  
ATOM   2026 2HA  GLY A 127      21.153  26.941 -32.640  1.00  0.63           H  
ATOM   2027  N   SER A 128      23.389  25.896 -34.218  1.00  0.64           N  
ATOM   2028  CA  SER A 128      24.144  24.770 -34.766  1.00  0.64           C  
ATOM   2029  C   SER A 128      25.566  24.644 -34.205  1.00  0.64           C  
ATOM   2030  O   SER A 128      26.215  23.615 -34.397  1.00  0.64           O  
ATOM   2031  CB  SER A 128      24.205  24.861 -36.277  1.00  0.64           C  
ATOM   2032  OG  SER A 128      24.984  25.946 -36.682  1.00  0.64           O  
ATOM   2033  H   SER A 128      23.113  26.655 -34.823  1.00  0.64           H  
ATOM   2034  HA  SER A 128      23.614  23.856 -34.505  1.00  0.64           H  
ATOM   2035 1HB  SER A 128      24.626  23.940 -36.675  1.00  0.64           H  
ATOM   2036 2HB  SER A 128      23.194  24.962 -36.677  1.00  0.64           H  
ATOM   2037  HG  SER A 128      25.805  25.870 -36.186  1.00  0.64           H  
ATOM   2038  N   LYS A 129      26.068  25.697 -33.555  1.00  0.67           N  
ATOM   2039  CA  LYS A 129      27.409  25.693 -32.986  1.00  0.67           C  
ATOM   2040  C   LYS A 129      27.396  25.474 -31.467  1.00  0.67           C  
ATOM   2041  O   LYS A 129      28.463  25.456 -30.832  1.00  0.67           O  
ATOM   2042  CB  LYS A 129      28.126  27.000 -33.332  1.00  0.67           C  
ATOM   2043  CG  LYS A 129      28.356  27.194 -34.835  1.00  0.67           C  
ATOM   2044  CD  LYS A 129      29.156  28.458 -35.139  1.00  0.67           C  
ATOM   2045  CE  LYS A 129      29.388  28.611 -36.642  1.00  0.67           C  
ATOM   2046  NZ  LYS A 129      30.178  29.832 -36.967  1.00  0.67           N  
ATOM   2047  H   LYS A 129      25.494  26.525 -33.406  1.00  0.67           H  
ATOM   2048  HA  LYS A 129      27.968  24.869 -33.429  1.00  0.67           H  
ATOM   2049 1HB  LYS A 129      27.535  27.844 -32.968  1.00  0.67           H  
ATOM   2050 2HB  LYS A 129      29.095  27.026 -32.843  1.00  0.67           H  
ATOM   2051 1HG  LYS A 129      28.885  26.328 -35.235  1.00  0.67           H  
ATOM   2052 2HG  LYS A 129      27.390  27.269 -35.333  1.00  0.67           H  
ATOM   2053 1HD  LYS A 129      28.610  29.329 -34.771  1.00  0.67           H  
ATOM   2054 2HD  LYS A 129      30.121  28.413 -34.634  1.00  0.67           H  
ATOM   2055 1HE  LYS A 129      29.923  27.737 -37.010  1.00  0.67           H  
ATOM   2056 2HE  LYS A 129      28.422  28.671 -37.146  1.00  0.67           H  
ATOM   2057 1HZ  LYS A 129      30.307  29.893 -37.967  1.00  0.67           H  
ATOM   2058 2HZ  LYS A 129      29.686  30.649 -36.642  1.00  0.67           H  
ATOM   2059 3HZ  LYS A 129      31.079  29.778 -36.514  1.00  0.67           H  
ATOM   2060  N   THR A 130      26.193  25.336 -30.895  1.00  0.69           N  
ATOM   2061  CA  THR A 130      25.989  25.190 -29.456  1.00  0.69           C  
ATOM   2062  C   THR A 130      25.823  23.722 -29.109  1.00  0.69           C  
ATOM   2063  O   THR A 130      25.878  22.861 -29.986  1.00  0.69           O  
ATOM   2064  CB  THR A 130      24.764  25.981 -28.955  1.00  0.69           C  
ATOM   2065  OG1 THR A 130      23.564  25.431 -29.525  1.00  0.69           O  
ATOM   2066  CG2 THR A 130      24.871  27.416 -29.323  1.00  0.69           C  
ATOM   2067  H   THR A 130      25.358  25.321 -31.481  1.00  0.69           H  
ATOM   2068  HA  THR A 130      26.856  25.583 -28.940  1.00  0.69           H  
ATOM   2069  HB  THR A 130      24.699  25.908 -27.874  1.00  0.69           H  
ATOM   2070  HG1 THR A 130      23.732  25.157 -30.454  1.00  0.69           H  
ATOM   2071 1HG2 THR A 130      23.992  27.940 -28.968  1.00  0.69           H  
ATOM   2072 2HG2 THR A 130      25.754  27.837 -28.877  1.00  0.69           H  
ATOM   2073 3HG2 THR A 130      24.928  27.503 -30.388  1.00  0.69           H  
ATOM   2074  N   GLY A 131      25.650  23.431 -27.832  1.00  0.71           N  
ATOM   2075  CA  GLY A 131      25.443  22.062 -27.409  1.00  0.71           C  
ATOM   2076  C   GLY A 131      25.209  22.019 -25.911  1.00  0.71           C  
ATOM   2077  O   GLY A 131      25.580  22.957 -25.208  1.00  0.71           O  
ATOM   2078  H   GLY A 131      25.635  24.177 -27.154  1.00  0.71           H  
ATOM   2079 1HA  GLY A 131      24.595  21.647 -27.950  1.00  0.71           H  
ATOM   2080 2HA  GLY A 131      26.325  21.478 -27.672  1.00  0.71           H  
ATOM   2081  N   PRO A 132      24.746  20.875 -25.384  1.00  0.72           N  
ATOM   2082  CA  PRO A 132      24.355  20.647 -23.999  1.00  0.72           C  
ATOM   2083  C   PRO A 132      25.482  20.825 -22.985  1.00  0.72           C  
ATOM   2084  O   PRO A 132      25.224  21.056 -21.806  1.00  0.72           O  
ATOM   2085  CB  PRO A 132      23.874  19.193 -24.030  1.00  0.72           C  
ATOM   2086  CG  PRO A 132      24.555  18.573 -25.230  1.00  0.72           C  
ATOM   2087  CD  PRO A 132      24.648  19.680 -26.242  1.00  0.72           C  
ATOM   2088  HA  PRO A 132      23.504  21.295 -23.759  1.00  0.72           H  
ATOM   2089 1HB  PRO A 132      24.151  18.695 -23.089  1.00  0.72           H  
ATOM   2090 2HB  PRO A 132      22.779  19.164 -24.094  1.00  0.72           H  
ATOM   2091 1HG  PRO A 132      25.540  18.178 -24.938  1.00  0.72           H  
ATOM   2092 2HG  PRO A 132      23.969  17.715 -25.594  1.00  0.72           H  
ATOM   2093 1HD  PRO A 132      25.553  19.530 -26.842  1.00  0.72           H  
ATOM   2094 2HD  PRO A 132      23.741  19.710 -26.858  1.00  0.72           H  
ATOM   2095  N   GLY A 133      26.728  20.713 -23.434  1.00  0.72           N  
ATOM   2096  CA  GLY A 133      27.866  20.866 -22.539  1.00  0.72           C  
ATOM   2097  C   GLY A 133      28.485  22.269 -22.549  1.00  0.72           C  
ATOM   2098  O   GLY A 133      29.508  22.492 -21.898  1.00  0.72           O  
ATOM   2099  H   GLY A 133      26.899  20.520 -24.407  1.00  0.72           H  
ATOM   2100 1HA  GLY A 133      27.557  20.619 -21.524  1.00  0.72           H  
ATOM   2101 2HA  GLY A 133      28.628  20.140 -22.814  1.00  0.72           H  
ATOM   2102  N   GLN A 134      27.907  23.212 -23.295  1.00  0.70           N  
ATOM   2103  CA  GLN A 134      28.528  24.533 -23.381  1.00  0.70           C  
ATOM   2104  C   GLN A 134      28.041  25.536 -22.335  1.00  0.70           C  
ATOM   2105  O   GLN A 134      26.864  25.634 -22.030  1.00  0.70           O  
ATOM   2106  CB  GLN A 134      28.347  25.118 -24.790  1.00  0.70           C  
ATOM   2107  CG  GLN A 134      29.086  24.341 -25.873  1.00  0.70           C  
ATOM   2108  CD  GLN A 134      29.072  25.047 -27.224  1.00  0.70           C  
ATOM   2109  OE1 GLN A 134      29.060  26.295 -27.274  1.00  0.70           O  
ATOM   2110  NE2 GLN A 134      29.088  24.277 -28.307  1.00  0.70           N  
ATOM   2111  H   GLN A 134      27.053  23.015 -23.819  1.00  0.70           H  
ATOM   2112  HA  GLN A 134      29.598  24.404 -23.225  1.00  0.70           H  
ATOM   2113 1HB  GLN A 134      27.284  25.122 -25.044  1.00  0.70           H  
ATOM   2114 2HB  GLN A 134      28.694  26.146 -24.808  1.00  0.70           H  
ATOM   2115 1HG  GLN A 134      30.121  24.197 -25.566  1.00  0.70           H  
ATOM   2116 2HG  GLN A 134      28.593  23.373 -25.996  1.00  0.70           H  
ATOM   2117 1HE2 GLN A 134      29.066  24.691 -29.245  1.00  0.70           H  
ATOM   2118 2HE2 GLN A 134      29.104  23.282 -28.217  1.00  0.70           H  
ATOM   2119  N   LYS A 135      28.944  26.375 -21.835  1.00  0.69           N  
ATOM   2120  CA  LYS A 135      28.537  27.409 -20.873  1.00  0.69           C  
ATOM   2121  C   LYS A 135      27.652  28.469 -21.529  1.00  0.69           C  
ATOM   2122  O   LYS A 135      26.898  29.186 -20.868  1.00  0.69           O  
ATOM   2123  CB  LYS A 135      29.752  28.042 -20.205  1.00  0.69           C  
ATOM   2124  CG  LYS A 135      30.491  27.107 -19.259  1.00  0.69           C  
ATOM   2125  CD  LYS A 135      31.691  27.788 -18.617  1.00  0.69           C  
ATOM   2126  CE  LYS A 135      32.408  26.843 -17.656  1.00  0.69           C  
ATOM   2127  NZ  LYS A 135      33.607  27.475 -17.040  1.00  0.69           N  
ATOM   2128  H   LYS A 135      29.917  26.283 -22.094  1.00  0.69           H  
ATOM   2129  HA  LYS A 135      27.950  26.929 -20.097  1.00  0.69           H  
ATOM   2130 1HB  LYS A 135      30.451  28.392 -20.967  1.00  0.69           H  
ATOM   2131 2HB  LYS A 135      29.433  28.915 -19.630  1.00  0.69           H  
ATOM   2132 1HG  LYS A 135      29.809  26.777 -18.474  1.00  0.69           H  
ATOM   2133 2HG  LYS A 135      30.831  26.230 -19.809  1.00  0.69           H  
ATOM   2134 1HD  LYS A 135      32.389  28.103 -19.395  1.00  0.69           H  
ATOM   2135 2HD  LYS A 135      31.359  28.673 -18.070  1.00  0.69           H  
ATOM   2136 1HE  LYS A 135      31.718  26.551 -16.866  1.00  0.69           H  
ATOM   2137 2HE  LYS A 135      32.720  25.952 -18.200  1.00  0.69           H  
ATOM   2138 1HZ  LYS A 135      34.048  26.817 -16.413  1.00  0.69           H  
ATOM   2139 2HZ  LYS A 135      34.259  27.738 -17.763  1.00  0.69           H  
ATOM   2140 3HZ  LYS A 135      33.328  28.296 -16.524  1.00  0.69           H  
ATOM   2141  N   ALA A 136      27.744  28.547 -22.853  1.00  0.68           N  
ATOM   2142  CA  ALA A 136      27.010  29.483 -23.699  1.00  0.68           C  
ATOM   2143  C   ALA A 136      25.499  29.305 -23.544  1.00  0.68           C  
ATOM   2144  O   ALA A 136      24.728  30.226 -23.835  1.00  0.68           O  
ATOM   2145  CB  ALA A 136      27.436  29.300 -25.154  1.00  0.68           C  
ATOM   2146  H   ALA A 136      28.381  27.910 -23.303  1.00  0.68           H  
ATOM   2147  HA  ALA A 136      27.256  30.496 -23.390  1.00  0.68           H  
ATOM   2148 1HB  ALA A 136      26.918  30.023 -25.776  1.00  0.68           H  
ATOM   2149 2HB  ALA A 136      28.509  29.461 -25.237  1.00  0.68           H  
ATOM   2150 3HB  ALA A 136      27.192  28.291 -25.484  1.00  0.68           H  
ATOM   2151  N   ILE A 137      25.070  28.099 -23.121  1.00  0.68           N  
ATOM   2152  CA  ILE A 137      23.652  27.790 -22.981  1.00  0.68           C  
ATOM   2153  C   ILE A 137      23.202  27.717 -21.512  1.00  0.68           C  
ATOM   2154  O   ILE A 137      22.118  27.186 -21.216  1.00  0.68           O  
ATOM   2155  CB  ILE A 137      23.308  26.444 -23.633  1.00  0.68           C  
ATOM   2156  CG1 ILE A 137      24.020  25.363 -22.980  1.00  0.68           C  
ATOM   2157  CG2 ILE A 137      23.723  26.441 -25.078  1.00  0.68           C  
ATOM   2158  CD1 ILE A 137      23.509  24.045 -23.310  1.00  0.68           C  
ATOM   2159  H   ILE A 137      25.742  27.370 -22.868  1.00  0.68           H  
ATOM   2160  HA  ILE A 137      23.080  28.571 -23.479  1.00  0.68           H  
ATOM   2161  HB  ILE A 137      22.246  26.257 -23.559  1.00  0.68           H  
ATOM   2162 1HG1 ILE A 137      25.022  25.384 -23.342  1.00  0.68           H  
ATOM   2163 2HG1 ILE A 137      24.020  25.501 -21.898  1.00  0.68           H  
ATOM   2164 1HG2 ILE A 137      23.484  25.476 -25.517  1.00  0.68           H  
ATOM   2165 2HG2 ILE A 137      23.191  27.213 -25.586  1.00  0.68           H  
ATOM   2166 3HG2 ILE A 137      24.796  26.615 -25.153  1.00  0.68           H  
ATOM   2167 1HD1 ILE A 137      24.130  23.318 -22.815  1.00  0.68           H  
ATOM   2168 2HD1 ILE A 137      22.515  23.953 -22.970  1.00  0.68           H  
ATOM   2169 3HD1 ILE A 137      23.533  23.900 -24.378  1.00  0.68           H  
ATOM   2170  N   LEU A 138      24.044  28.197 -20.588  1.00  0.70           N  
ATOM   2171  CA  LEU A 138      23.695  28.179 -19.168  1.00  0.70           C  
ATOM   2172  C   LEU A 138      23.317  29.561 -18.635  1.00  0.70           C  
ATOM   2173  O   LEU A 138      24.156  30.476 -18.585  1.00  0.70           O  
ATOM   2174  CB  LEU A 138      24.853  27.619 -18.353  1.00  0.70           C  
ATOM   2175  CG  LEU A 138      25.299  26.220 -18.694  1.00  0.70           C  
ATOM   2176  CD1 LEU A 138      26.453  25.860 -17.780  1.00  0.70           C  
ATOM   2177  CD2 LEU A 138      24.132  25.259 -18.543  1.00  0.70           C  
ATOM   2178  H   LEU A 138      24.940  28.600 -20.864  1.00  0.70           H  
ATOM   2179  HA  LEU A 138      22.834  27.526 -19.034  1.00  0.70           H  
ATOM   2180 1HB  LEU A 138      25.714  28.276 -18.495  1.00  0.70           H  
ATOM   2181 2HB  LEU A 138      24.588  27.634 -17.314  1.00  0.70           H  
ATOM   2182  HG  LEU A 138      25.654  26.188 -19.726  1.00  0.70           H  
ATOM   2183 1HD1 LEU A 138      26.806  24.856 -18.015  1.00  0.70           H  
ATOM   2184 2HD1 LEU A 138      27.263  26.571 -17.914  1.00  0.70           H  
ATOM   2185 3HD1 LEU A 138      26.113  25.900 -16.748  1.00  0.70           H  
ATOM   2186 1HD2 LEU A 138      24.451  24.245 -18.793  1.00  0.70           H  
ATOM   2187 2HD2 LEU A 138      23.765  25.278 -17.521  1.00  0.70           H  
ATOM   2188 3HD2 LEU A 138      23.333  25.559 -19.214  1.00  0.70           H  
ATOM   2189  N   PHE A 139      22.052  29.696 -18.232  1.00  0.75           N  
ATOM   2190  CA  PHE A 139      21.528  30.973 -17.783  1.00  0.75           C  
ATOM   2191  C   PHE A 139      21.010  30.947 -16.342  1.00  0.75           C  
ATOM   2192  O   PHE A 139      20.548  29.922 -15.844  1.00  0.75           O  
ATOM   2193  CB  PHE A 139      20.386  31.420 -18.707  1.00  0.75           C  
ATOM   2194  CG  PHE A 139      20.785  31.666 -20.138  1.00  0.75           C  
ATOM   2195  CD1 PHE A 139      20.803  30.616 -21.041  1.00  0.75           C  
ATOM   2196  CD2 PHE A 139      21.125  32.934 -20.595  1.00  0.75           C  
ATOM   2197  CE1 PHE A 139      21.155  30.823 -22.354  1.00  0.75           C  
ATOM   2198  CE2 PHE A 139      21.480  33.128 -21.921  1.00  0.75           C  
ATOM   2199  CZ  PHE A 139      21.496  32.080 -22.793  1.00  0.75           C  
ATOM   2200  H   PHE A 139      21.414  28.902 -18.294  1.00  0.75           H  
ATOM   2201  HA  PHE A 139      22.333  31.687 -17.849  1.00  0.75           H  
ATOM   2202 1HB  PHE A 139      19.610  30.657 -18.700  1.00  0.75           H  
ATOM   2203 2HB  PHE A 139      19.948  32.339 -18.313  1.00  0.75           H  
ATOM   2204  HD1 PHE A 139      20.535  29.608 -20.699  1.00  0.75           H  
ATOM   2205  HD2 PHE A 139      21.111  33.779 -19.902  1.00  0.75           H  
ATOM   2206  HE1 PHE A 139      21.161  29.983 -23.039  1.00  0.75           H  
ATOM   2207  HE2 PHE A 139      21.747  34.118 -22.276  1.00  0.75           H  
ATOM   2208  HZ  PHE A 139      21.773  32.246 -23.827  1.00  0.75           H  
ATOM   2209  N   LEU A 140      21.066  32.091 -15.679  1.00  0.82           N  
ATOM   2210  CA  LEU A 140      20.519  32.254 -14.335  1.00  0.82           C  
ATOM   2211  C   LEU A 140      19.420  33.307 -14.283  1.00  0.82           C  
ATOM   2212  O   LEU A 140      19.727  34.499 -14.350  1.00  0.82           O  
ATOM   2213  CB  LEU A 140      21.598  32.643 -13.330  1.00  0.82           C  
ATOM   2214  CG  LEU A 140      22.695  31.667 -13.134  1.00  0.82           C  
ATOM   2215  CD1 LEU A 140      23.765  32.276 -12.240  1.00  0.82           C  
ATOM   2216  CD2 LEU A 140      22.102  30.401 -12.500  1.00  0.82           C  
ATOM   2217  H   LEU A 140      21.513  32.880 -16.139  1.00  0.82           H  
ATOM   2218  HA  LEU A 140      20.126  31.297 -14.008  1.00  0.82           H  
ATOM   2219 1HB  LEU A 140      22.045  33.579 -13.649  1.00  0.82           H  
ATOM   2220 2HB  LEU A 140      21.122  32.806 -12.362  1.00  0.82           H  
ATOM   2221  HG  LEU A 140      23.143  31.437 -14.087  1.00  0.82           H  
ATOM   2222 1HD1 LEU A 140      24.573  31.565 -12.090  1.00  0.82           H  
ATOM   2223 2HD1 LEU A 140      24.160  33.174 -12.706  1.00  0.82           H  
ATOM   2224 3HD1 LEU A 140      23.329  32.530 -11.276  1.00  0.82           H  
ATOM   2225 1HD2 LEU A 140      22.874  29.656 -12.335  1.00  0.82           H  
ATOM   2226 2HD2 LEU A 140      21.647  30.651 -11.544  1.00  0.82           H  
ATOM   2227 3HD2 LEU A 140      21.341  29.992 -13.160  1.00  0.82           H  
ATOM   2228  N   PRO A 141      18.141  32.917 -14.358  1.00  0.95           N  
ATOM   2229  CA  PRO A 141      17.018  33.811 -14.248  1.00  0.95           C  
ATOM   2230  C   PRO A 141      17.060  34.491 -12.896  1.00  0.95           C  
ATOM   2231  O   PRO A 141      17.370  33.851 -11.889  1.00  0.95           O  
ATOM   2232  CB  PRO A 141      15.811  32.866 -14.343  1.00  0.95           C  
ATOM   2233  CG  PRO A 141      16.329  31.662 -15.064  1.00  0.95           C  
ATOM   2234  CD  PRO A 141      17.769  31.515 -14.614  1.00  0.95           C  
ATOM   2235  HA  PRO A 141      17.048  34.541 -15.048  1.00  0.95           H  
ATOM   2236 1HB  PRO A 141      15.429  32.641 -13.340  1.00  0.95           H  
ATOM   2237 2HB  PRO A 141      15.002  33.358 -14.895  1.00  0.95           H  
ATOM   2238 1HG  PRO A 141      15.710  30.821 -14.779  1.00  0.95           H  
ATOM   2239 2HG  PRO A 141      16.229  31.764 -16.144  1.00  0.95           H  
ATOM   2240 1HD  PRO A 141      17.837  30.907 -13.697  1.00  0.95           H  
ATOM   2241 2HD  PRO A 141      18.339  31.087 -15.441  1.00  0.95           H  
ATOM   2242  N   MET A 142      16.669  35.747 -12.853  1.00  1.16           N  
ATOM   2243  CA  MET A 142      16.595  36.458 -11.586  1.00  1.16           C  
ATOM   2244  C   MET A 142      15.475  37.467 -11.643  1.00  1.16           C  
ATOM   2245  O   MET A 142      15.175  37.991 -12.708  1.00  1.16           O  
ATOM   2246  CB  MET A 142      17.920  37.143 -11.319  1.00  1.16           C  
ATOM   2247  CG  MET A 142      18.253  38.185 -12.314  1.00  1.16           C  
ATOM   2248  SD  MET A 142      19.906  38.761 -12.149  1.00  1.16           S  
ATOM   2249  CE  MET A 142      20.682  37.270 -12.734  1.00  1.16           C  
ATOM   2250  H   MET A 142      16.496  36.227 -13.734  1.00  1.16           H  
ATOM   2251  HA  MET A 142      16.376  35.749 -10.790  1.00  1.16           H  
ATOM   2252 1HB  MET A 142      17.897  37.609 -10.336  1.00  1.16           H  
ATOM   2253 2HB  MET A 142      18.720  36.401 -11.318  1.00  1.16           H  
ATOM   2254 1HG  MET A 142      18.136  37.757 -13.305  1.00  1.16           H  
ATOM   2255 2HG  MET A 142      17.568  39.032 -12.209  1.00  1.16           H  
ATOM   2256 1HE  MET A 142      21.765  37.395 -12.747  1.00  1.16           H  
ATOM   2257 2HE  MET A 142      20.417  36.436 -12.084  1.00  1.16           H  
ATOM   2258 3HE  MET A 142      20.318  37.056 -13.736  1.00  1.16           H  
ATOM   2259  N   SER A 143      14.860  37.781 -10.514  1.00  1.49           N  
ATOM   2260  CA  SER A 143      13.791  38.774 -10.565  1.00  1.49           C  
ATOM   2261  C   SER A 143      14.312  40.091 -11.100  1.00  1.49           C  
ATOM   2262  O   SER A 143      15.388  40.536 -10.698  1.00  1.49           O  
ATOM   2263  CB  SER A 143      13.210  38.971  -9.190  1.00  1.49           C  
ATOM   2264  OG  SER A 143      12.584  37.799  -8.745  1.00  1.49           O  
ATOM   2265  H   SER A 143      15.121  37.346  -9.640  1.00  1.49           H  
ATOM   2266  HA  SER A 143      13.007  38.419 -11.237  1.00  1.49           H  
ATOM   2267 1HB  SER A 143      14.004  39.249  -8.498  1.00  1.49           H  
ATOM   2268 2HB  SER A 143      12.490  39.791  -9.214  1.00  1.49           H  
ATOM   2269  HG  SER A 143      11.808  37.692  -9.307  1.00  1.49           H  
ATOM   2270  N   ALA A 144      13.546  40.733 -11.983  1.00  1.99           N  
ATOM   2271  CA  ALA A 144      13.998  42.004 -12.506  1.00  1.99           C  
ATOM   2272  C   ALA A 144      13.483  43.170 -11.703  1.00  1.99           C  
ATOM   2273  O   ALA A 144      14.277  43.980 -11.203  1.00  1.99           O  
ATOM   2274  CB  ALA A 144      13.551  42.199 -13.937  1.00  1.99           C  
ATOM   2275  H   ALA A 144      12.670  40.333 -12.310  1.00  1.99           H  
ATOM   2276  HA  ALA A 144      15.075  42.000 -12.470  1.00  1.99           H  
ATOM   2277 1HB  ALA A 144      13.940  43.146 -14.285  1.00  1.99           H  
ATOM   2278 2HB  ALA A 144      13.924  41.405 -14.558  1.00  1.99           H  
ATOM   2279 3HB  ALA A 144      12.467  42.210 -13.986  1.00  1.99           H  
ATOM   2280  N   LYS A 145      12.153  43.259 -11.571  1.00  2.68           N  
ATOM   2281  CA  LYS A 145      11.536  44.413 -10.921  1.00  2.68           C  
ATOM   2282  C   LYS A 145      12.272  45.659 -11.399  1.00  2.68           C  
ATOM   2283  O   LYS A 145      12.253  45.926 -12.602  1.00  2.68           O  
ATOM   2284  CB  LYS A 145      11.495  44.225  -9.407  1.00  2.68           C  
ATOM   2285  CG  LYS A 145      10.506  43.122  -9.022  1.00  2.68           C  
ATOM   2286  CD  LYS A 145      10.402  42.891  -7.538  1.00  2.68           C  
ATOM   2287  CE  LYS A 145       9.216  41.955  -7.231  1.00  2.68           C  
ATOM   2288  NZ  LYS A 145       9.329  40.659  -7.952  1.00  2.68           N  
ATOM   2289  H   LYS A 145      11.562  42.530 -11.958  1.00  2.68           H  
ATOM   2290  HA  LYS A 145      10.504  44.494 -11.260  1.00  2.68           H  
ATOM   2291 1HB  LYS A 145      12.484  43.961  -9.029  1.00  2.68           H  
ATOM   2292 2HB  LYS A 145      11.173  45.148  -8.924  1.00  2.68           H  
ATOM   2293 1HG  LYS A 145       9.517  43.379  -9.401  1.00  2.68           H  
ATOM   2294 2HG  LYS A 145      10.814  42.187  -9.498  1.00  2.68           H  
ATOM   2295 1HD  LYS A 145      11.320  42.428  -7.174  1.00  2.68           H  
ATOM   2296 2HD  LYS A 145      10.258  43.841  -7.024  1.00  2.68           H  
ATOM   2297 1HE  LYS A 145       9.196  41.759  -6.161  1.00  2.68           H  
ATOM   2298 2HE  LYS A 145       8.283  42.438  -7.520  1.00  2.68           H  
ATOM   2299 1HZ  LYS A 145       8.556  40.025  -7.769  1.00  2.68           H  
ATOM   2300 2HZ  LYS A 145       9.313  40.783  -8.984  1.00  2.68           H  
ATOM   2301 3HZ  LYS A 145      10.172  40.198  -7.692  1.00  2.68           H  
ATOM   2302  N   SER A 146      12.904  46.391 -10.483  1.00  3.55           N  
ATOM   2303  CA  SER A 146      13.706  47.562 -10.812  1.00  3.55           C  
ATOM   2304  C   SER A 146      12.903  48.608 -11.583  1.00  3.55           C  
ATOM   2305  O   SER A 146      13.318  49.048 -12.663  1.00  3.55           O  
ATOM   2306  OXT SER A 146      11.735  48.812 -11.256  1.00  3.55           O  
ATOM   2307  CB  SER A 146      14.918  47.124 -11.629  1.00  3.55           C  
ATOM   2308  OG  SER A 146      15.724  46.208 -10.911  1.00  3.55           O  
ATOM   2309  H   SER A 146      12.859  46.101  -9.519  1.00  3.55           H  
ATOM   2310  HA  SER A 146      14.052  48.011  -9.881  1.00  3.55           H  
ATOM   2311 1HB  SER A 146      14.605  46.673 -12.561  1.00  3.55           H  
ATOM   2312 2HB  SER A 146      15.509  48.001 -11.883  1.00  3.55           H  
ATOM   2313  HG  SER A 146      15.185  45.386 -10.840  1.00  3.55           H  
TER    2314
ENDMDL

REMARK ID 695525 MODEL 4 1BFG-HW5
PFRMAT TS
TARGET 1BFG-HW5
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       1.636  -0.623  -3.261  1.00 19.21           N  
ATOM      2  CA  PRO A   1       1.886  -0.579  -1.829  1.00 19.21           C  
ATOM      3  C   PRO A   1       2.025   0.851  -1.338  1.00 19.21           C  
ATOM      4  O   PRO A   1       3.117   1.419  -1.356  1.00 19.21           O  
ATOM      5  CB  PRO A   1       3.201  -1.343  -1.681  1.00 19.21           C  
ATOM      6  CG  PRO A   1       3.927  -1.089  -2.967  1.00 19.21           C  
ATOM      7  CD  PRO A   1       2.842  -0.984  -4.022  1.00 19.21           C  
ATOM      8  HA  PRO A   1       1.069  -1.091  -1.300  1.00 19.21           H  
ATOM      9 1HB  PRO A   1       3.749  -0.970  -0.801  1.00 19.21           H  
ATOM     10 2HB  PRO A   1       2.999  -2.409  -1.507  1.00 19.21           H  
ATOM     11 1HG  PRO A   1       4.523  -0.168  -2.883  1.00 19.21           H  
ATOM     12 2HG  PRO A   1       4.635  -1.906  -3.168  1.00 19.21           H  
ATOM     13 1HD  PRO A   1       3.079  -0.188  -4.743  1.00 19.21           H  
ATOM     14 2HD  PRO A   1       2.693  -1.952  -4.522  1.00 19.21           H  
ATOM     15 1H   PRO A   1       1.397   0.358  -3.434  1.00 19.21           H  
ATOM     16 2H   PRO A   1       0.891  -1.196  -3.402  1.00 19.21           H  
ATOM     17  N   ALA A   2       0.917   1.455  -0.926  1.00 17.19           N  
ATOM     18  CA  ALA A   2       0.979   2.810  -0.383  1.00 17.19           C  
ATOM     19  C   ALA A   2       1.830   2.809   0.871  1.00 17.19           C  
ATOM     20  O   ALA A   2       1.781   1.852   1.646  1.00 17.19           O  
ATOM     21  CB  ALA A   2      -0.409   3.339  -0.064  1.00 17.19           C  
ATOM     22  H   ALA A   2       0.030   0.970  -0.945  1.00 17.19           H  
ATOM     23  HA  ALA A   2       1.454   3.458  -1.121  1.00 17.19           H  
ATOM     24 1HB  ALA A   2      -0.328   4.352   0.332  1.00 17.19           H  
ATOM     25 2HB  ALA A   2      -1.013   3.352  -0.971  1.00 17.19           H  
ATOM     26 3HB  ALA A   2      -0.881   2.698   0.678  1.00 17.19           H  
ATOM     27  N   LEU A   3       2.569   3.890   1.095  1.00 15.34           N  
ATOM     28  CA  LEU A   3       3.396   4.006   2.288  1.00 15.34           C  
ATOM     29  C   LEU A   3       3.149   5.287   3.089  1.00 15.34           C  
ATOM     30  O   LEU A   3       4.001   6.176   3.096  1.00 15.34           O  
ATOM     31  CB  LEU A   3       4.877   3.941   1.902  1.00 15.34           C  
ATOM     32  CG  LEU A   3       5.338   2.632   1.261  1.00 15.34           C  
ATOM     33  CD1 LEU A   3       6.751   2.798   0.745  1.00 15.34           C  
ATOM     34  CD2 LEU A   3       5.254   1.523   2.291  1.00 15.34           C  
ATOM     35  H   LEU A   3       2.570   4.637   0.415  1.00 15.34           H  
ATOM     36  HA  LEU A   3       3.198   3.148   2.924  1.00 15.34           H  
ATOM     37 1HB  LEU A   3       5.091   4.745   1.203  1.00 15.34           H  
ATOM     38 2HB  LEU A   3       5.481   4.094   2.796  1.00 15.34           H  
ATOM     39  HG  LEU A   3       4.700   2.388   0.414  1.00 15.34           H  
ATOM     40 1HD1 LEU A   3       7.079   1.867   0.283  1.00 15.34           H  
ATOM     41 2HD1 LEU A   3       6.777   3.598   0.006  1.00 15.34           H  
ATOM     42 3HD1 LEU A   3       7.412   3.046   1.578  1.00 15.34           H  
ATOM     43 1HD2 LEU A   3       5.577   0.585   1.843  1.00 15.34           H  
ATOM     44 2HD2 LEU A   3       5.899   1.766   3.142  1.00 15.34           H  
ATOM     45 3HD2 LEU A   3       4.223   1.424   2.634  1.00 15.34           H  
ATOM     46  N   PRO A   4       2.020   5.420   3.810  1.00 13.80           N  
ATOM     47  CA  PRO A   4       1.650   6.594   4.592  1.00 13.80           C  
ATOM     48  C   PRO A   4       2.418   6.605   5.912  1.00 13.80           C  
ATOM     49  O   PRO A   4       1.839   6.501   6.996  1.00 13.80           O  
ATOM     50  CB  PRO A   4       0.150   6.379   4.798  1.00 13.80           C  
ATOM     51  CG  PRO A   4       0.001   4.868   4.856  1.00 13.80           C  
ATOM     52  CD  PRO A   4       1.015   4.336   3.851  1.00 13.80           C  
ATOM     53  HA  PRO A   4       1.855   7.505   4.010  1.00 13.80           H  
ATOM     54 1HB  PRO A   4      -0.177   6.878   5.722  1.00 13.80           H  
ATOM     55 2HB  PRO A   4      -0.414   6.834   3.970  1.00 13.80           H  
ATOM     56 1HG  PRO A   4       0.194   4.509   5.877  1.00 13.80           H  
ATOM     57 2HG  PRO A   4      -1.030   4.578   4.606  1.00 13.80           H  
ATOM     58 1HD  PRO A   4       1.443   3.396   4.222  1.00 13.80           H  
ATOM     59 2HD  PRO A   4       0.523   4.219   2.886  1.00 13.80           H  
ATOM     60  N   GLU A   5       3.733   6.701   5.800  1.00 12.60           N  
ATOM     61  CA  GLU A   5       4.624   6.627   6.944  1.00 12.60           C  
ATOM     62  C   GLU A   5       4.753   7.965   7.658  1.00 12.60           C  
ATOM     63  O   GLU A   5       4.573   9.026   7.058  1.00 12.60           O  
ATOM     64  CB  GLU A   5       5.992   6.097   6.502  1.00 12.60           C  
ATOM     65  CG  GLU A   5       5.949   4.648   5.972  1.00 12.60           C  
ATOM     66  CD  GLU A   5       7.307   4.082   5.575  1.00 12.60           C  
ATOM     67  OE1 GLU A   5       8.246   4.836   5.458  1.00 12.60           O  
ATOM     68  OE2 GLU A   5       7.394   2.888   5.394  1.00 12.60           O  
ATOM     69  H   GLU A   5       4.120   6.798   4.862  1.00 12.60           H  
ATOM     70  HA  GLU A   5       4.204   5.912   7.653  1.00 12.60           H  
ATOM     71 1HB  GLU A   5       6.386   6.732   5.709  1.00 12.60           H  
ATOM     72 2HB  GLU A   5       6.691   6.140   7.338  1.00 12.60           H  
ATOM     73 1HG  GLU A   5       5.519   4.011   6.743  1.00 12.60           H  
ATOM     74 2HG  GLU A   5       5.284   4.616   5.115  1.00 12.60           H  
ATOM     75  N   ASP A   6       5.061   7.894   8.954  1.00 11.68           N  
ATOM     76  CA  ASP A   6       5.264   9.053   9.831  1.00 11.68           C  
ATOM     77  C   ASP A   6       4.086  10.040   9.844  1.00 11.68           C  
ATOM     78  O   ASP A   6       4.279  11.251   9.937  1.00 11.68           O  
ATOM     79  CB  ASP A   6       6.546   9.795   9.442  1.00 11.68           C  
ATOM     80  CG  ASP A   6       7.804   8.943   9.635  1.00 11.68           C  
ATOM     81  OD1 ASP A   6       7.816   8.127  10.528  1.00 11.68           O  
ATOM     82  OD2 ASP A   6       8.737   9.116   8.887  1.00 11.68           O  
ATOM     83  H   ASP A   6       5.177   6.975   9.353  1.00 11.68           H  
ATOM     84  HA  ASP A   6       5.393   8.680  10.847  1.00 11.68           H  
ATOM     85 1HB  ASP A   6       6.489  10.111   8.398  1.00 11.68           H  
ATOM     86 2HB  ASP A   6       6.639  10.697  10.046  1.00 11.68           H  
ATOM     87  N   GLY A   7       2.865   9.505   9.825  1.00 10.90           N  
ATOM     88  CA  GLY A   7       1.634  10.297   9.872  1.00 10.90           C  
ATOM     89  C   GLY A   7       0.947  10.243  11.243  1.00 10.90           C  
ATOM     90  O   GLY A   7      -0.229  10.586  11.369  1.00 10.90           O  
ATOM     91  H   GLY A   7       2.787   8.501   9.740  1.00 10.90           H  
ATOM     92 1HA  GLY A   7       1.862  11.333   9.619  1.00 10.90           H  
ATOM     93 2HA  GLY A   7       0.949   9.932   9.107  1.00 10.90           H  
ATOM     94  N   GLY A   8       1.678   9.789  12.262  1.00 10.11           N  
ATOM     95  CA  GLY A   8       1.134   9.593  13.611  1.00 10.11           C  
ATOM     96  C   GLY A   8       0.509  10.834  14.264  1.00 10.11           C  
ATOM     97  O   GLY A   8      -0.427  10.702  15.049  1.00 10.11           O  
ATOM     98  H   GLY A   8       2.642   9.553  12.083  1.00 10.11           H  
ATOM     99 1HA  GLY A   8       0.383   8.804  13.570  1.00 10.11           H  
ATOM    100 2HA  GLY A   8       1.928   9.219  14.255  1.00 10.11           H  
ATOM    101  N   SER A   9       1.044  12.028  13.974  1.00  9.28           N  
ATOM    102  CA  SER A   9       0.529  13.276  14.553  1.00  9.28           C  
ATOM    103  C   SER A   9       0.383  13.193  16.076  1.00  9.28           C  
ATOM    104  O   SER A   9      -0.663  13.540  16.627  1.00  9.28           O  
ATOM    105  CB  SER A   9      -0.811  13.638  13.936  1.00  9.28           C  
ATOM    106  OG  SER A   9      -0.703  13.827  12.547  1.00  9.28           O  
ATOM    107  H   SER A   9       1.809  12.064  13.319  1.00  9.28           H  
ATOM    108  HA  SER A   9       1.238  14.073  14.326  1.00  9.28           H  
ATOM    109 1HB  SER A   9      -1.543  12.858  14.144  1.00  9.28           H  
ATOM    110 2HB  SER A   9      -1.173  14.553  14.399  1.00  9.28           H  
ATOM    111  HG  SER A   9      -0.713  12.941  12.153  1.00  9.28           H  
ATOM    112  N   GLY A  10       1.434  12.727  16.752  1.00  8.47           N  
ATOM    113  CA  GLY A  10       1.386  12.549  18.197  1.00  8.47           C  
ATOM    114  C   GLY A  10       1.179  13.859  18.942  1.00  8.47           C  
ATOM    115  O   GLY A  10       1.607  14.925  18.495  1.00  8.47           O  
ATOM    116  H   GLY A  10       2.266  12.473  16.243  1.00  8.47           H  
ATOM    117 1HA  GLY A  10       0.577  11.861  18.443  1.00  8.47           H  
ATOM    118 2HA  GLY A  10       2.310  12.083  18.532  1.00  8.47           H  
ATOM    119  N   ALA A  11       0.532  13.758  20.101  1.00  7.67           N  
ATOM    120  CA  ALA A  11       0.241  14.896  20.965  1.00  7.67           C  
ATOM    121  C   ALA A  11      -0.009  14.416  22.382  1.00  7.67           C  
ATOM    122  O   ALA A  11      -0.250  13.231  22.603  1.00  7.67           O  
ATOM    123  CB  ALA A  11      -0.957  15.664  20.458  1.00  7.67           C  
ATOM    124  H   ALA A  11       0.217  12.844  20.390  1.00  7.67           H  
ATOM    125  HA  ALA A  11       1.112  15.552  20.975  1.00  7.67           H  
ATOM    126 1HB  ALA A  11      -1.134  16.508  21.116  1.00  7.67           H  
ATOM    127 2HB  ALA A  11      -0.749  16.016  19.449  1.00  7.67           H  
ATOM    128 3HB  ALA A  11      -1.832  15.018  20.449  1.00  7.67           H  
ATOM    129  N   PHE A  12       0.037  15.330  23.339  1.00  6.81           N  
ATOM    130  CA  PHE A  12      -0.234  14.976  24.726  1.00  6.81           C  
ATOM    131  C   PHE A  12      -1.754  14.907  24.969  1.00  6.81           C  
ATOM    132  O   PHE A  12      -2.452  15.869  24.643  1.00  6.81           O  
ATOM    133  CB  PHE A  12       0.343  16.050  25.625  1.00  6.81           C  
ATOM    134  CG  PHE A  12       1.823  16.127  25.593  1.00  6.81           C  
ATOM    135  CD1 PHE A  12       2.440  16.982  24.690  1.00  6.81           C  
ATOM    136  CD2 PHE A  12       2.610  15.372  26.440  1.00  6.81           C  
ATOM    137  CE1 PHE A  12       3.801  17.083  24.639  1.00  6.81           C  
ATOM    138  CE2 PHE A  12       3.984  15.479  26.389  1.00  6.81           C  
ATOM    139  CZ  PHE A  12       4.573  16.343  25.489  1.00  6.81           C  
ATOM    140  H   PHE A  12       0.259  16.287  23.105  1.00  6.81           H  
ATOM    141  HA  PHE A  12       0.267  14.042  24.945  1.00  6.81           H  
ATOM    142 1HB  PHE A  12      -0.044  17.010  25.310  1.00  6.81           H  
ATOM    143 2HB  PHE A  12       0.026  15.876  26.656  1.00  6.81           H  
ATOM    144  HD1 PHE A  12       1.829  17.585  24.018  1.00  6.81           H  
ATOM    145  HD2 PHE A  12       2.135  14.696  27.154  1.00  6.81           H  
ATOM    146  HE1 PHE A  12       4.263  17.765  23.932  1.00  6.81           H  
ATOM    147  HE2 PHE A  12       4.607  14.888  27.060  1.00  6.81           H  
ATOM    148  HZ  PHE A  12       5.658  16.434  25.457  1.00  6.81           H  
ATOM    149  N   PRO A  13      -2.304  13.792  25.493  1.00  5.87           N  
ATOM    150  CA  PRO A  13      -3.709  13.623  25.820  1.00  5.87           C  
ATOM    151  C   PRO A  13      -4.161  14.671  26.838  1.00  5.87           C  
ATOM    152  O   PRO A  13      -3.409  14.992  27.757  1.00  5.87           O  
ATOM    153  CB  PRO A  13      -3.749  12.207  26.416  1.00  5.87           C  
ATOM    154  CG  PRO A  13      -2.566  11.509  25.815  1.00  5.87           C  
ATOM    155  CD  PRO A  13      -1.501  12.573  25.684  1.00  5.87           C  
ATOM    156  HA  PRO A  13      -4.268  13.681  24.878  1.00  5.87           H  
ATOM    157 1HB  PRO A  13      -3.692  12.259  27.513  1.00  5.87           H  
ATOM    158 2HB  PRO A  13      -4.696  11.711  26.167  1.00  5.87           H  
ATOM    159 1HG  PRO A  13      -2.255  10.672  26.447  1.00  5.87           H  
ATOM    160 2HG  PRO A  13      -2.841  11.079  24.842  1.00  5.87           H  
ATOM    161 1HD  PRO A  13      -0.880  12.649  26.582  1.00  5.87           H  
ATOM    162 2HD  PRO A  13      -0.927  12.315  24.790  1.00  5.87           H  
ATOM    163  N   PRO A  14      -5.428  15.116  26.792  1.00  4.86           N  
ATOM    164  CA  PRO A  14      -6.032  16.105  27.676  1.00  4.86           C  
ATOM    165  C   PRO A  14      -6.086  15.652  29.132  1.00  4.86           C  
ATOM    166  O   PRO A  14      -6.205  16.468  30.045  1.00  4.86           O  
ATOM    167  CB  PRO A  14      -7.438  16.266  27.089  1.00  4.86           C  
ATOM    168  CG  PRO A  14      -7.701  14.974  26.347  1.00  4.86           C  
ATOM    169  CD  PRO A  14      -6.361  14.560  25.795  1.00  4.86           C  
ATOM    170  HA  PRO A  14      -5.478  17.050  27.585  1.00  4.86           H  
ATOM    171 1HB  PRO A  14      -8.160  16.439  27.902  1.00  4.86           H  
ATOM    172 2HB  PRO A  14      -7.474  17.149  26.437  1.00  4.86           H  
ATOM    173 1HG  PRO A  14      -8.126  14.227  27.034  1.00  4.86           H  
ATOM    174 2HG  PRO A  14      -8.452  15.140  25.559  1.00  4.86           H  
ATOM    175 1HD  PRO A  14      -6.324  13.466  25.764  1.00  4.86           H  
ATOM    176 2HD  PRO A  14      -6.190  15.019  24.809  1.00  4.86           H  
ATOM    177  N   GLY A  15      -5.989  14.341  29.354  1.00  3.86           N  
ATOM    178  CA  GLY A  15      -6.047  13.789  30.698  1.00  3.86           C  
ATOM    179  C   GLY A  15      -4.696  13.789  31.414  1.00  3.86           C  
ATOM    180  O   GLY A  15      -4.608  13.381  32.572  1.00  3.86           O  
ATOM    181  H   GLY A  15      -5.886  13.708  28.577  1.00  3.86           H  
ATOM    182 1HA  GLY A  15      -6.769  14.355  31.286  1.00  3.86           H  
ATOM    183 2HA  GLY A  15      -6.422  12.768  30.643  1.00  3.86           H  
ATOM    184  N   HIS A  16      -3.642  14.269  30.753  1.00  2.94           N  
ATOM    185  CA  HIS A  16      -2.309  14.259  31.350  1.00  2.94           C  
ATOM    186  C   HIS A  16      -1.885  15.609  31.914  1.00  2.94           C  
ATOM    187  O   HIS A  16      -0.692  15.859  32.107  1.00  2.94           O  
ATOM    188  CB  HIS A  16      -1.249  13.811  30.334  1.00  2.94           C  
ATOM    189  CG  HIS A  16      -1.352  12.370  29.890  1.00  2.94           C  
ATOM    190  ND1 HIS A  16      -0.386  11.773  29.107  1.00  2.94           N  
ATOM    191  CD2 HIS A  16      -2.285  11.413  30.124  1.00  2.94           C  
ATOM    192  CE1 HIS A  16      -0.719  10.516  28.881  1.00  2.94           C  
ATOM    193  NE2 HIS A  16      -1.864  10.272  29.485  1.00  2.94           N  
ATOM    194  H   HIS A  16      -3.742  14.616  29.796  1.00  2.94           H  
ATOM    195  HA  HIS A  16      -2.295  13.546  32.173  1.00  2.94           H  
ATOM    196 1HB  HIS A  16      -1.329  14.441  29.441  1.00  2.94           H  
ATOM    197 2HB  HIS A  16      -0.261  13.966  30.752  1.00  2.94           H  
ATOM    198  HD2 HIS A  16      -3.193  11.514  30.709  1.00  2.94           H  
ATOM    199  HE1 HIS A  16      -0.143   9.801  28.294  1.00  2.94           H  
ATOM    200  HE2 HIS A  16      -2.356   9.389  29.483  1.00  2.94           H  
ATOM    201  N   PHE A  17      -2.847  16.476  32.205  1.00  2.17           N  
ATOM    202  CA  PHE A  17      -2.533  17.812  32.713  1.00  2.17           C  
ATOM    203  C   PHE A  17      -3.044  18.163  34.135  1.00  2.17           C  
ATOM    204  O   PHE A  17      -2.408  18.936  34.866  1.00  2.17           O  
ATOM    205  CB  PHE A  17      -3.085  18.803  31.693  1.00  2.17           C  
ATOM    206  CG  PHE A  17      -2.477  18.647  30.355  1.00  2.17           C  
ATOM    207  CD1 PHE A  17      -3.170  18.065  29.325  1.00  2.17           C  
ATOM    208  CD2 PHE A  17      -1.196  19.076  30.124  1.00  2.17           C  
ATOM    209  CE1 PHE A  17      -2.595  17.920  28.079  1.00  2.17           C  
ATOM    210  CE2 PHE A  17      -0.625  18.929  28.893  1.00  2.17           C  
ATOM    211  CZ  PHE A  17      -1.327  18.356  27.871  1.00  2.17           C  
ATOM    212  H   PHE A  17      -3.807  16.212  32.032  1.00  2.17           H  
ATOM    213  HA  PHE A  17      -1.449  17.918  32.729  1.00  2.17           H  
ATOM    214 1HB  PHE A  17      -4.165  18.678  31.602  1.00  2.17           H  
ATOM    215 2HB  PHE A  17      -2.902  19.785  31.999  1.00  2.17           H  
ATOM    216  HD1 PHE A  17      -4.177  17.724  29.506  1.00  2.17           H  
ATOM    217  HD2 PHE A  17      -0.633  19.531  30.931  1.00  2.17           H  
ATOM    218  HE1 PHE A  17      -3.148  17.459  27.261  1.00  2.17           H  
ATOM    219  HE2 PHE A  17       0.392  19.270  28.725  1.00  2.17           H  
ATOM    220  HZ  PHE A  17      -0.871  18.255  26.906  1.00  2.17           H  
ATOM    221  N   LYS A  18      -4.165  17.564  34.557  1.00  1.60           N  
ATOM    222  CA  LYS A  18      -4.811  17.991  35.805  1.00  1.60           C  
ATOM    223  C   LYS A  18      -4.075  17.618  37.096  1.00  1.60           C  
ATOM    224  O   LYS A  18      -4.062  18.407  38.047  1.00  1.60           O  
ATOM    225  CB  LYS A  18      -6.215  17.389  35.896  1.00  1.60           C  
ATOM    226  CG  LYS A  18      -7.249  17.890  34.886  1.00  1.60           C  
ATOM    227  CD  LYS A  18      -7.619  19.359  35.094  1.00  1.60           C  
ATOM    228  CE  LYS A  18      -8.839  19.718  34.243  1.00  1.60           C  
ATOM    229  NZ  LYS A  18      -9.230  21.145  34.372  1.00  1.60           N  
ATOM    230  H   LYS A  18      -4.614  16.880  33.972  1.00  1.60           H  
ATOM    231  HA  LYS A  18      -4.892  19.080  35.778  1.00  1.60           H  
ATOM    232 1HB  LYS A  18      -6.143  16.306  35.779  1.00  1.60           H  
ATOM    233 2HB  LYS A  18      -6.615  17.573  36.893  1.00  1.60           H  
ATOM    234 1HG  LYS A  18      -6.847  17.772  33.877  1.00  1.60           H  
ATOM    235 2HG  LYS A  18      -8.153  17.286  34.967  1.00  1.60           H  
ATOM    236 1HD  LYS A  18      -7.846  19.541  36.144  1.00  1.60           H  
ATOM    237 2HD  LYS A  18      -6.781  20.000  34.801  1.00  1.60           H  
ATOM    238 1HE  LYS A  18      -8.626  19.504  33.196  1.00  1.60           H  
ATOM    239 2HE  LYS A  18      -9.673  19.100  34.568  1.00  1.60           H  
ATOM    240 1HZ  LYS A  18     -10.043  21.322  33.808  1.00  1.60           H  
ATOM    241 2HZ  LYS A  18      -9.437  21.358  35.333  1.00  1.60           H  
ATOM    242 3HZ  LYS A  18      -8.467  21.749  34.047  1.00  1.60           H  
ATOM    243  N   ASP A  19      -3.489  16.420  37.169  1.00  1.21           N  
ATOM    244  CA  ASP A  19      -2.772  16.070  38.393  1.00  1.21           C  
ATOM    245  C   ASP A  19      -1.595  17.033  38.545  1.00  1.21           C  
ATOM    246  O   ASP A  19      -0.900  17.249  37.557  1.00  1.21           O  
ATOM    247  CB  ASP A  19      -2.237  14.631  38.363  1.00  1.21           C  
ATOM    248  CG  ASP A  19      -3.320  13.521  38.521  1.00  1.21           C  
ATOM    249  OD1 ASP A  19      -4.436  13.837  38.839  1.00  1.21           O  
ATOM    250  OD2 ASP A  19      -2.980  12.344  38.362  1.00  1.21           O  
ATOM    251  H   ASP A  19      -3.519  15.785  36.384  1.00  1.21           H  
ATOM    252  HA  ASP A  19      -3.461  16.149  39.223  1.00  1.21           H  
ATOM    253 1HB  ASP A  19      -1.715  14.467  37.419  1.00  1.21           H  
ATOM    254 2HB  ASP A  19      -1.497  14.518  39.160  1.00  1.21           H  
ATOM    255  N   PRO A  20      -1.333  17.630  39.723  1.00  0.95           N  
ATOM    256  CA  PRO A  20      -0.172  18.464  39.956  1.00  0.95           C  
ATOM    257  C   PRO A  20       1.076  17.651  39.634  1.00  0.95           C  
ATOM    258  O   PRO A  20       1.147  16.460  39.978  1.00  0.95           O  
ATOM    259  CB  PRO A  20      -0.301  18.821  41.438  1.00  0.95           C  
ATOM    260  CG  PRO A  20      -1.788  18.738  41.714  1.00  0.95           C  
ATOM    261  CD  PRO A  20      -2.281  17.578  40.851  1.00  0.95           C  
ATOM    262  HA  PRO A  20      -0.238  19.354  39.318  1.00  0.95           H  
ATOM    263 1HB  PRO A  20       0.288  18.125  42.047  1.00  0.95           H  
ATOM    264 2HB  PRO A  20       0.115  19.826  41.610  1.00  0.95           H  
ATOM    265 1HG  PRO A  20      -1.974  18.584  42.788  1.00  0.95           H  
ATOM    266 2HG  PRO A  20      -2.268  19.692  41.443  1.00  0.95           H  
ATOM    267 1HD  PRO A  20      -2.221  16.613  41.377  1.00  0.95           H  
ATOM    268 2HD  PRO A  20      -3.303  17.827  40.526  1.00  0.95           H  
ATOM    269  N   LYS A  21       2.045  18.306  39.005  1.00  0.80           N  
ATOM    270  CA  LYS A  21       3.294  17.716  38.557  1.00  0.80           C  
ATOM    271  C   LYS A  21       4.504  18.515  38.982  1.00  0.80           C  
ATOM    272  O   LYS A  21       4.414  19.696  39.296  1.00  0.80           O  
ATOM    273  CB  LYS A  21       3.348  17.634  37.037  1.00  0.80           C  
ATOM    274  CG  LYS A  21       2.292  16.813  36.399  1.00  0.80           C  
ATOM    275  CD  LYS A  21       2.595  16.621  34.944  1.00  0.80           C  
ATOM    276  CE  LYS A  21       1.459  15.956  34.244  1.00  0.80           C  
ATOM    277  NZ  LYS A  21       1.758  15.702  32.817  1.00  0.80           N  
ATOM    278  H   LYS A  21       1.889  19.275  38.785  1.00  0.80           H  
ATOM    279  HA  LYS A  21       3.381  16.724  38.971  1.00  0.80           H  
ATOM    280 1HB  LYS A  21       3.284  18.642  36.625  1.00  0.80           H  
ATOM    281 2HB  LYS A  21       4.314  17.223  36.734  1.00  0.80           H  
ATOM    282 1HG  LYS A  21       2.221  15.847  36.896  1.00  0.80           H  
ATOM    283 2HG  LYS A  21       1.338  17.324  36.490  1.00  0.80           H  
ATOM    284 1HD  LYS A  21       2.802  17.578  34.473  1.00  0.80           H  
ATOM    285 2HD  LYS A  21       3.476  15.989  34.855  1.00  0.80           H  
ATOM    286 1HE  LYS A  21       1.212  15.016  34.733  1.00  0.80           H  
ATOM    287 2HE  LYS A  21       0.595  16.624  34.305  1.00  0.80           H  
ATOM    288 1HZ  LYS A  21       0.921  15.302  32.396  1.00  0.80           H  
ATOM    289 2HZ  LYS A  21       1.962  16.573  32.356  1.00  0.80           H  
ATOM    290 3HZ  LYS A  21       2.530  15.066  32.716  1.00  0.80           H  
ATOM    291  N   ARG A  22       5.651  17.879  38.969  1.00  0.70           N  
ATOM    292  CA  ARG A  22       6.883  18.605  39.179  1.00  0.70           C  
ATOM    293  C   ARG A  22       7.549  18.633  37.802  1.00  0.70           C  
ATOM    294  O   ARG A  22       7.499  17.638  37.081  1.00  0.70           O  
ATOM    295  CB  ARG A  22       7.787  17.896  40.178  1.00  0.70           C  
ATOM    296  CG  ARG A  22       7.294  17.712  41.625  1.00  0.70           C  
ATOM    297  CD  ARG A  22       8.325  16.924  42.457  1.00  0.70           C  
ATOM    298  NE  ARG A  22       8.038  16.920  43.913  1.00  0.70           N  
ATOM    299  CZ  ARG A  22       7.248  16.057  44.595  1.00  0.70           C  
ATOM    300  NH1 ARG A  22       6.634  15.061  44.019  1.00  0.70           N  
ATOM    301  NH2 ARG A  22       7.113  16.240  45.880  1.00  0.70           N  
ATOM    302  H   ARG A  22       5.661  16.886  38.762  1.00  0.70           H  
ATOM    303  HA  ARG A  22       6.679  19.624  39.514  1.00  0.70           H  
ATOM    304 1HB  ARG A  22       8.078  16.922  39.791  1.00  0.70           H  
ATOM    305 2HB  ARG A  22       8.667  18.486  40.278  1.00  0.70           H  
ATOM    306 1HG  ARG A  22       7.113  18.682  42.084  1.00  0.70           H  
ATOM    307 2HG  ARG A  22       6.382  17.141  41.612  1.00  0.70           H  
ATOM    308 1HD  ARG A  22       8.328  15.889  42.115  1.00  0.70           H  
ATOM    309 2HD  ARG A  22       9.316  17.345  42.309  1.00  0.70           H  
ATOM    310  HE  ARG A  22       8.484  17.643  44.494  1.00  0.70           H  
ATOM    311 1HH1 ARG A  22       6.759  14.903  43.028  1.00  0.70           H  
ATOM    312 2HH1 ARG A  22       6.011  14.442  44.584  1.00  0.70           H  
ATOM    313 1HH2 ARG A  22       7.621  17.019  46.311  1.00  0.70           H  
ATOM    314 2HH2 ARG A  22       6.539  15.613  46.430  1.00  0.70           H  
ATOM    315  N   LEU A  23       8.152  19.750  37.407  1.00  0.65           N  
ATOM    316  CA  LEU A  23       8.837  19.799  36.106  1.00  0.65           C  
ATOM    317  C   LEU A  23      10.354  19.778  36.305  1.00  0.65           C  
ATOM    318  O   LEU A  23      10.960  20.778  36.700  1.00  0.65           O  
ATOM    319  CB  LEU A  23       8.390  21.040  35.300  1.00  0.65           C  
ATOM    320  CG  LEU A  23       6.830  21.158  34.973  1.00  0.65           C  
ATOM    321  CD1 LEU A  23       6.530  22.481  34.239  1.00  0.65           C  
ATOM    322  CD2 LEU A  23       6.407  20.008  34.124  1.00  0.65           C  
ATOM    323  H   LEU A  23       8.146  20.560  38.012  1.00  0.65           H  
ATOM    324  HA  LEU A  23       8.570  18.915  35.530  1.00  0.65           H  
ATOM    325 1HB  LEU A  23       8.662  21.911  35.867  1.00  0.65           H  
ATOM    326 2HB  LEU A  23       8.935  21.059  34.355  1.00  0.65           H  
ATOM    327  HG  LEU A  23       6.262  21.135  35.895  1.00  0.65           H  
ATOM    328 1HD1 LEU A  23       5.462  22.545  34.027  1.00  0.65           H  
ATOM    329 2HD1 LEU A  23       6.819  23.324  34.858  1.00  0.65           H  
ATOM    330 3HD1 LEU A  23       7.085  22.512  33.301  1.00  0.65           H  
ATOM    331 1HD2 LEU A  23       5.343  20.077  33.904  1.00  0.65           H  
ATOM    332 2HD2 LEU A  23       6.972  20.024  33.193  1.00  0.65           H  
ATOM    333 3HD2 LEU A  23       6.603  19.100  34.657  1.00  0.65           H  
ATOM    334  N   TYR A  24      10.957  18.606  36.091  1.00  0.62           N  
ATOM    335  CA  TYR A  24      12.380  18.388  36.369  1.00  0.62           C  
ATOM    336  C   TYR A  24      13.278  18.794  35.218  1.00  0.62           C  
ATOM    337  O   TYR A  24      13.097  18.323  34.105  1.00  0.62           O  
ATOM    338  CB  TYR A  24      12.584  16.912  36.662  1.00  0.62           C  
ATOM    339  CG  TYR A  24      13.981  16.478  36.915  1.00  0.62           C  
ATOM    340  CD1 TYR A  24      14.621  16.818  38.082  1.00  0.62           C  
ATOM    341  CD2 TYR A  24      14.620  15.692  35.967  1.00  0.62           C  
ATOM    342  CE1 TYR A  24      15.890  16.367  38.315  1.00  0.62           C  
ATOM    343  CE2 TYR A  24      15.891  15.244  36.190  1.00  0.62           C  
ATOM    344  CZ  TYR A  24      16.531  15.570  37.360  1.00  0.62           C  
ATOM    345  OH  TYR A  24      17.810  15.106  37.590  1.00  0.62           O  
ATOM    346  H   TYR A  24      10.419  17.806  35.742  1.00  0.62           H  
ATOM    347  HA  TYR A  24      12.665  18.975  37.240  1.00  0.62           H  
ATOM    348 1HB  TYR A  24      11.974  16.611  37.485  1.00  0.62           H  
ATOM    349 2HB  TYR A  24      12.229  16.358  35.806  1.00  0.62           H  
ATOM    350  HD1 TYR A  24      14.123  17.436  38.816  1.00  0.62           H  
ATOM    351  HD2 TYR A  24      14.107  15.426  35.047  1.00  0.62           H  
ATOM    352  HE1 TYR A  24      16.396  16.632  39.244  1.00  0.62           H  
ATOM    353  HE2 TYR A  24      16.391  14.624  35.445  1.00  0.62           H  
ATOM    354  HH  TYR A  24      18.112  14.610  36.823  1.00  0.62           H  
ATOM    355  N   CYS A  25      14.248  19.660  35.458  1.00  0.60           N  
ATOM    356  CA  CYS A  25      15.126  20.086  34.376  1.00  0.60           C  
ATOM    357  C   CYS A  25      16.335  19.190  34.238  1.00  0.60           C  
ATOM    358  O   CYS A  25      17.153  19.086  35.160  1.00  0.60           O  
ATOM    359  CB  CYS A  25      15.625  21.488  34.582  1.00  0.60           C  
ATOM    360  SG  CYS A  25      16.648  22.082  33.204  1.00  0.60           S  
ATOM    361  H   CYS A  25      14.381  20.048  36.386  1.00  0.60           H  
ATOM    362  HA  CYS A  25      14.565  20.057  33.441  1.00  0.60           H  
ATOM    363 1HB  CYS A  25      14.801  22.140  34.700  1.00  0.60           H  
ATOM    364 2HB  CYS A  25      16.212  21.538  35.498  1.00  0.60           H  
ATOM    365  HG  CYS A  25      15.686  22.003  32.278  1.00  0.60           H  
ATOM    366  N   LYS A  26      16.471  18.577  33.070  1.00  0.59           N  
ATOM    367  CA  LYS A  26      17.559  17.648  32.801  1.00  0.59           C  
ATOM    368  C   LYS A  26      18.943  18.270  32.985  1.00  0.59           C  
ATOM    369  O   LYS A  26      19.856  17.634  33.506  1.00  0.59           O  
ATOM    370  CB  LYS A  26      17.443  17.133  31.374  1.00  0.59           C  
ATOM    371  CG  LYS A  26      18.457  16.081  30.986  1.00  0.59           C  
ATOM    372  CD  LYS A  26      18.218  15.600  29.567  1.00  0.59           C  
ATOM    373  CE  LYS A  26      19.181  14.498  29.186  1.00  0.59           C  
ATOM    374  NZ  LYS A  26      19.117  13.351  30.161  1.00  0.59           N  
ATOM    375  H   LYS A  26      15.780  18.750  32.333  1.00  0.59           H  
ATOM    376  HA  LYS A  26      17.469  16.811  33.494  1.00  0.59           H  
ATOM    377 1HB  LYS A  26      16.446  16.723  31.218  1.00  0.59           H  
ATOM    378 2HB  LYS A  26      17.551  17.972  30.681  1.00  0.59           H  
ATOM    379 1HG  LYS A  26      19.460  16.502  31.059  1.00  0.59           H  
ATOM    380 2HG  LYS A  26      18.381  15.233  31.665  1.00  0.59           H  
ATOM    381 1HD  LYS A  26      17.209  15.266  29.449  1.00  0.59           H  
ATOM    382 2HD  LYS A  26      18.371  16.439  28.890  1.00  0.59           H  
ATOM    383 1HE  LYS A  26      18.910  14.131  28.196  1.00  0.59           H  
ATOM    384 2HE  LYS A  26      20.199  14.887  29.153  1.00  0.59           H  
ATOM    385 1HZ  LYS A  26      19.755  12.624  29.875  1.00  0.59           H  
ATOM    386 2HZ  LYS A  26      19.378  13.685  31.077  1.00  0.59           H  
ATOM    387 3HZ  LYS A  26      18.161  12.976  30.207  1.00  0.59           H  
ATOM    388  N   ASN A  27      19.099  19.512  32.538  1.00  0.58           N  
ATOM    389  CA  ASN A  27      20.377  20.214  32.576  1.00  0.58           C  
ATOM    390  C   ASN A  27      20.964  20.402  33.960  1.00  0.58           C  
ATOM    391  O   ASN A  27      22.146  20.132  34.180  1.00  0.58           O  
ATOM    392  CB  ASN A  27      20.224  21.568  31.924  1.00  0.58           C  
ATOM    393  CG  ASN A  27      21.479  22.376  31.839  1.00  0.58           C  
ATOM    394  OD1 ASN A  27      22.551  21.855  31.487  1.00  0.58           O  
ATOM    395  ND2 ASN A  27      21.368  23.662  32.116  1.00  0.58           N  
ATOM    396  H   ASN A  27      18.297  19.980  32.140  1.00  0.58           H  
ATOM    397  HA  ASN A  27      21.095  19.628  32.001  1.00  0.58           H  
ATOM    398 1HB  ASN A  27      19.846  21.423  30.941  1.00  0.58           H  
ATOM    399 2HB  ASN A  27      19.493  22.152  32.469  1.00  0.58           H  
ATOM    400 1HD2 ASN A  27      22.165  24.254  32.055  1.00  0.58           H  
ATOM    401 2HD2 ASN A  27      20.465  24.067  32.374  1.00  0.58           H  
ATOM    402  N   GLY A  28      20.160  20.920  34.878  1.00  0.58           N  
ATOM    403  CA  GLY A  28      20.675  21.229  36.196  1.00  0.58           C  
ATOM    404  C   GLY A  28      20.290  20.269  37.314  1.00  0.58           C  
ATOM    405  O   GLY A  28      20.948  20.254  38.351  1.00  0.58           O  
ATOM    406  H   GLY A  28      19.193  21.103  34.649  1.00  0.58           H  
ATOM    407 1HA  GLY A  28      21.760  21.278  36.146  1.00  0.58           H  
ATOM    408 2HA  GLY A  28      20.338  22.230  36.457  1.00  0.58           H  
ATOM    409  N   GLY A  29      19.253  19.454  37.130  1.00  0.57           N  
ATOM    410  CA  GLY A  29      18.805  18.585  38.215  1.00  0.57           C  
ATOM    411  C   GLY A  29      17.859  19.311  39.187  1.00  0.57           C  
ATOM    412  O   GLY A  29      17.601  18.839  40.295  1.00  0.57           O  
ATOM    413  H   GLY A  29      18.726  19.432  36.257  1.00  0.57           H  
ATOM    414 1HA  GLY A  29      18.297  17.732  37.778  1.00  0.57           H  
ATOM    415 2HA  GLY A  29      19.664  18.198  38.754  1.00  0.57           H  
ATOM    416  N   PHE A  30      17.364  20.467  38.758  1.00  0.57           N  
ATOM    417  CA  PHE A  30      16.469  21.323  39.536  1.00  0.57           C  
ATOM    418  C   PHE A  30      15.049  21.224  39.010  1.00  0.57           C  
ATOM    419  O   PHE A  30      14.840  21.010  37.818  1.00  0.57           O  
ATOM    420  CB  PHE A  30      16.891  22.786  39.416  1.00  0.57           C  
ATOM    421  CG  PHE A  30      18.195  23.157  40.040  1.00  0.57           C  
ATOM    422  CD1 PHE A  30      19.339  22.953  39.363  1.00  0.57           C  
ATOM    423  CD2 PHE A  30      18.269  23.760  41.267  1.00  0.57           C  
ATOM    424  CE1 PHE A  30      20.550  23.299  39.881  1.00  0.57           C  
ATOM    425  CE2 PHE A  30      19.479  24.130  41.811  1.00  0.57           C  
ATOM    426  CZ  PHE A  30      20.630  23.890  41.111  1.00  0.57           C  
ATOM    427  H   PHE A  30      17.632  20.765  37.833  1.00  0.57           H  
ATOM    428  HA  PHE A  30      16.483  21.009  40.580  1.00  0.57           H  
ATOM    429 1HB  PHE A  30      16.945  23.048  38.361  1.00  0.57           H  
ATOM    430 2HB  PHE A  30      16.123  23.403  39.857  1.00  0.57           H  
ATOM    431  HD1 PHE A  30      19.273  22.504  38.399  1.00  0.57           H  
ATOM    432  HD2 PHE A  30      17.372  23.950  41.796  1.00  0.57           H  
ATOM    433  HE1 PHE A  30      21.450  23.106  39.308  1.00  0.57           H  
ATOM    434  HE2 PHE A  30      19.521  24.612  42.788  1.00  0.57           H  
ATOM    435  HZ  PHE A  30      21.598  24.175  41.520  1.00  0.57           H  
ATOM    436  N   PHE A  31      14.075  21.429  39.876  1.00  0.57           N  
ATOM    437  CA  PHE A  31      12.686  21.435  39.460  1.00  0.57           C  
ATOM    438  C   PHE A  31      12.181  22.855  39.368  1.00  0.57           C  
ATOM    439  O   PHE A  31      12.529  23.667  40.219  1.00  0.57           O  
ATOM    440  CB  PHE A  31      11.839  20.728  40.493  1.00  0.57           C  
ATOM    441  CG  PHE A  31      12.096  19.284  40.654  1.00  0.57           C  
ATOM    442  CD1 PHE A  31      13.077  18.841  41.521  1.00  0.57           C  
ATOM    443  CD2 PHE A  31      11.359  18.362  39.961  1.00  0.57           C  
ATOM    444  CE1 PHE A  31      13.306  17.499  41.685  1.00  0.57           C  
ATOM    445  CE2 PHE A  31      11.570  17.018  40.127  1.00  0.57           C  
ATOM    446  CZ  PHE A  31      12.543  16.582  40.985  1.00  0.57           C  
ATOM    447  H   PHE A  31      14.296  21.574  40.853  1.00  0.57           H  
ATOM    448  HA  PHE A  31      12.596  20.957  38.491  1.00  0.57           H  
ATOM    449 1HB  PHE A  31      11.997  21.205  41.461  1.00  0.57           H  
ATOM    450 2HB  PHE A  31      10.786  20.861  40.238  1.00  0.57           H  
ATOM    451  HD1 PHE A  31      13.671  19.569  42.078  1.00  0.57           H  
ATOM    452  HD2 PHE A  31      10.597  18.715  39.270  1.00  0.57           H  
ATOM    453  HE1 PHE A  31      14.087  17.164  42.372  1.00  0.57           H  
ATOM    454  HE2 PHE A  31      10.970  16.300  39.571  1.00  0.57           H  
ATOM    455  HZ  PHE A  31      12.715  15.519  41.105  1.00  0.57           H  
ATOM    456  N   LEU A  32      11.334  23.155  38.377  1.00  0.56           N  
ATOM    457  CA  LEU A  32      10.770  24.507  38.292  1.00  0.56           C  
ATOM    458  C   LEU A  32       9.953  24.820  39.531  1.00  0.56           C  
ATOM    459  O   LEU A  32       9.135  24.014  39.972  1.00  0.56           O  
ATOM    460  CB  LEU A  32       9.897  24.680  37.029  1.00  0.56           C  
ATOM    461  CG  LEU A  32      10.635  24.756  35.714  1.00  0.56           C  
ATOM    462  CD1 LEU A  32       9.663  24.685  34.545  1.00  0.56           C  
ATOM    463  CD2 LEU A  32      11.375  26.088  35.657  1.00  0.56           C  
ATOM    464  H   LEU A  32      11.091  22.435  37.695  1.00  0.56           H  
ATOM    465  HA  LEU A  32      11.590  25.222  38.240  1.00  0.56           H  
ATOM    466 1HB  LEU A  32       9.207  23.851  36.974  1.00  0.56           H  
ATOM    467 2HB  LEU A  32       9.318  25.598  37.139  1.00  0.56           H  
ATOM    468  HG  LEU A  32      11.328  23.929  35.652  1.00  0.56           H  
ATOM    469 1HD1 LEU A  32      10.219  24.741  33.619  1.00  0.56           H  
ATOM    470 2HD1 LEU A  32       9.133  23.759  34.574  1.00  0.56           H  
ATOM    471 3HD1 LEU A  32       8.958  25.512  34.599  1.00  0.56           H  
ATOM    472 1HD2 LEU A  32      11.925  26.166  34.718  1.00  0.56           H  
ATOM    473 2HD2 LEU A  32      10.655  26.907  35.723  1.00  0.56           H  
ATOM    474 3HD2 LEU A  32      12.059  26.152  36.490  1.00  0.56           H  
ATOM    475  N   ARG A  33      10.148  26.022  40.048  1.00  0.56           N  
ATOM    476  CA  ARG A  33       9.482  26.504  41.245  1.00  0.56           C  
ATOM    477  C   ARG A  33       8.870  27.880  41.058  1.00  0.56           C  
ATOM    478  O   ARG A  33       9.485  28.787  40.482  1.00  0.56           O  
ATOM    479  CB  ARG A  33      10.489  26.590  42.385  1.00  0.56           C  
ATOM    480  CG  ARG A  33       9.900  26.973  43.727  1.00  0.56           C  
ATOM    481  CD  ARG A  33      10.872  26.871  44.873  1.00  0.56           C  
ATOM    482  NE  ARG A  33      11.959  27.850  44.825  1.00  0.56           N  
ATOM    483  CZ  ARG A  33      12.862  28.036  45.822  1.00  0.56           C  
ATOM    484  NH1 ARG A  33      12.795  27.320  46.939  1.00  0.56           N  
ATOM    485  NH2 ARG A  33      13.814  28.948  45.684  1.00  0.56           N  
ATOM    486  H   ARG A  33      10.858  26.617  39.642  1.00  0.56           H  
ATOM    487  HA  ARG A  33       8.687  25.807  41.508  1.00  0.56           H  
ATOM    488 1HB  ARG A  33      11.043  25.666  42.487  1.00  0.56           H  
ATOM    489 2HB  ARG A  33      11.217  27.354  42.138  1.00  0.56           H  
ATOM    490 1HG  ARG A  33       9.534  27.999  43.686  1.00  0.56           H  
ATOM    491 2HG  ARG A  33       9.077  26.306  43.933  1.00  0.56           H  
ATOM    492 1HD  ARG A  33      10.329  27.020  45.806  1.00  0.56           H  
ATOM    493 2HD  ARG A  33      11.309  25.883  44.881  1.00  0.56           H  
ATOM    494  HE  ARG A  33      12.086  28.416  43.962  1.00  0.56           H  
ATOM    495 1HH1 ARG A  33      12.049  26.609  47.076  1.00  0.56           H  
ATOM    496 2HH1 ARG A  33      13.467  27.470  47.674  1.00  0.56           H  
ATOM    497 1HH2 ARG A  33      13.858  29.523  44.816  1.00  0.56           H  
ATOM    498 2HH2 ARG A  33      14.486  29.096  46.413  1.00  0.56           H  
ATOM    499  N   ILE A  34       7.648  28.046  41.553  1.00  0.56           N  
ATOM    500  CA  ILE A  34       7.018  29.354  41.497  1.00  0.56           C  
ATOM    501  C   ILE A  34       6.804  29.896  42.895  1.00  0.56           C  
ATOM    502  O   ILE A  34       5.984  29.388  43.661  1.00  0.56           O  
ATOM    503  CB  ILE A  34       5.693  29.296  40.751  1.00  0.56           C  
ATOM    504  CG1 ILE A  34       5.906  28.801  39.366  1.00  0.56           C  
ATOM    505  CG2 ILE A  34       5.072  30.634  40.744  1.00  0.56           C  
ATOM    506  CD1 ILE A  34       4.631  28.565  38.651  1.00  0.56           C  
ATOM    507  H   ILE A  34       7.177  27.261  42.012  1.00  0.56           H  
ATOM    508  HA  ILE A  34       7.675  30.047  40.969  1.00  0.56           H  
ATOM    509  HB  ILE A  34       5.030  28.593  41.248  1.00  0.56           H  
ATOM    510 1HG1 ILE A  34       6.501  29.522  38.826  1.00  0.56           H  
ATOM    511 2HG1 ILE A  34       6.449  27.858  39.402  1.00  0.56           H  
ATOM    512 1HG2 ILE A  34       4.128  30.589  40.209  1.00  0.56           H  
ATOM    513 2HG2 ILE A  34       4.906  30.975  41.767  1.00  0.56           H  
ATOM    514 3HG2 ILE A  34       5.748  31.298  40.254  1.00  0.56           H  
ATOM    515 1HD1 ILE A  34       4.823  28.186  37.687  1.00  0.56           H  
ATOM    516 2HD1 ILE A  34       4.084  27.848  39.194  1.00  0.56           H  
ATOM    517 3HD1 ILE A  34       4.057  29.491  38.576  1.00  0.56           H  
ATOM    518  N   HIS A  35       7.580  30.896  43.252  1.00  0.57           N  
ATOM    519  CA  HIS A  35       7.522  31.463  44.580  1.00  0.57           C  
ATOM    520  C   HIS A  35       6.299  32.396  44.692  1.00  0.57           C  
ATOM    521  O   HIS A  35       5.970  33.088  43.725  1.00  0.57           O  
ATOM    522  CB  HIS A  35       8.815  32.211  44.893  1.00  0.57           C  
ATOM    523  CG  HIS A  35       9.054  32.514  46.350  1.00  0.57           C  
ATOM    524  ND1 HIS A  35       8.393  33.515  47.035  1.00  0.57           N  
ATOM    525  CD2 HIS A  35       9.895  31.939  47.244  1.00  0.57           C  
ATOM    526  CE1 HIS A  35       8.823  33.549  48.284  1.00  0.57           C  
ATOM    527  NE2 HIS A  35       9.732  32.599  48.439  1.00  0.57           N  
ATOM    528  H   HIS A  35       8.233  31.310  42.580  1.00  0.57           H  
ATOM    529  HA  HIS A  35       7.448  30.649  45.290  1.00  0.57           H  
ATOM    530 1HB  HIS A  35       9.665  31.637  44.516  1.00  0.57           H  
ATOM    531 2HB  HIS A  35       8.811  33.161  44.352  1.00  0.57           H  
ATOM    532  HD2 HIS A  35      10.577  31.110  47.049  1.00  0.57           H  
ATOM    533  HE1 HIS A  35       8.483  34.240  49.052  1.00  0.57           H  
ATOM    534  HE2 HIS A  35      10.232  32.393  49.293  1.00  0.57           H  
ATOM    535  N   PRO A  36       5.596  32.441  45.834  1.00  0.57           N  
ATOM    536  CA  PRO A  36       4.544  33.394  46.142  1.00  0.57           C  
ATOM    537  C   PRO A  36       4.916  34.857  45.842  1.00  0.57           C  
ATOM    538  O   PRO A  36       4.014  35.644  45.530  1.00  0.57           O  
ATOM    539  CB  PRO A  36       4.335  33.154  47.644  1.00  0.57           C  
ATOM    540  CG  PRO A  36       4.652  31.687  47.819  1.00  0.57           C  
ATOM    541  CD  PRO A  36       5.781  31.411  46.867  1.00  0.57           C  
ATOM    542  HA  PRO A  36       3.641  33.112  45.585  1.00  0.57           H  
ATOM    543 1HB  PRO A  36       5.004  33.810  48.225  1.00  0.57           H  
ATOM    544 2HB  PRO A  36       3.303  33.410  47.925  1.00  0.57           H  
ATOM    545 1HG  PRO A  36       4.930  31.476  48.864  1.00  0.57           H  
ATOM    546 2HG  PRO A  36       3.765  31.076  47.602  1.00  0.57           H  
ATOM    547 1HD  PRO A  36       6.726  31.483  47.390  1.00  0.57           H  
ATOM    548 2HD  PRO A  36       5.629  30.442  46.419  1.00  0.57           H  
ATOM    549  N   ASP A  37       6.214  35.237  45.905  1.00  0.57           N  
ATOM    550  CA  ASP A  37       6.598  36.633  45.634  1.00  0.57           C  
ATOM    551  C   ASP A  37       6.718  36.991  44.140  1.00  0.57           C  
ATOM    552  O   ASP A  37       7.079  38.121  43.809  1.00  0.57           O  
ATOM    553  CB  ASP A  37       7.934  37.000  46.306  1.00  0.57           C  
ATOM    554  CG  ASP A  37       9.237  36.347  45.717  1.00  0.57           C  
ATOM    555  OD1 ASP A  37       9.191  35.701  44.680  1.00  0.57           O  
ATOM    556  OD2 ASP A  37      10.277  36.538  46.324  1.00  0.57           O  
ATOM    557  H   ASP A  37       6.939  34.576  46.184  1.00  0.57           H  
ATOM    558  HA  ASP A  37       5.827  37.274  46.062  1.00  0.57           H  
ATOM    559 1HB  ASP A  37       8.058  38.082  46.266  1.00  0.57           H  
ATOM    560 2HB  ASP A  37       7.879  36.727  47.361  1.00  0.57           H  
ATOM    561  N   GLY A  38       6.400  36.057  43.238  1.00  0.57           N  
ATOM    562  CA  GLY A  38       6.465  36.317  41.797  1.00  0.57           C  
ATOM    563  C   GLY A  38       7.750  35.813  41.128  1.00  0.57           C  
ATOM    564  O   GLY A  38       7.866  35.794  39.891  1.00  0.57           O  
ATOM    565  H   GLY A  38       6.133  35.124  43.553  1.00  0.57           H  
ATOM    566 1HA  GLY A  38       5.604  35.864  41.321  1.00  0.57           H  
ATOM    567 2HA  GLY A  38       6.372  37.388  41.627  1.00  0.57           H  
ATOM    568  N   ARG A  39       8.733  35.420  41.931  1.00  0.57           N  
ATOM    569  CA  ARG A  39       9.982  34.906  41.394  1.00  0.57           C  
ATOM    570  C   ARG A  39       9.863  33.469  40.910  1.00  0.57           C  
ATOM    571  O   ARG A  39       9.252  32.611  41.557  1.00  0.57           O  
ATOM    572  CB  ARG A  39      11.094  34.992  42.426  1.00  0.57           C  
ATOM    573  CG  ARG A  39      12.489  34.558  41.953  1.00  0.57           C  
ATOM    574  CD  ARG A  39      13.511  34.843  42.998  1.00  0.57           C  
ATOM    575  NE  ARG A  39      14.862  34.469  42.587  1.00  0.57           N  
ATOM    576  CZ  ARG A  39      15.973  34.753  43.299  1.00  0.57           C  
ATOM    577  NH1 ARG A  39      15.865  35.413  44.437  1.00  0.57           N  
ATOM    578  NH2 ARG A  39      17.169  34.382  42.867  1.00  0.57           N  
ATOM    579  H   ARG A  39       8.636  35.488  42.952  1.00  0.57           H  
ATOM    580  HA  ARG A  39      10.266  35.527  40.544  1.00  0.57           H  
ATOM    581 1HB  ARG A  39      11.164  36.015  42.797  1.00  0.57           H  
ATOM    582 2HB  ARG A  39      10.835  34.364  43.279  1.00  0.57           H  
ATOM    583 1HG  ARG A  39      12.497  33.480  41.765  1.00  0.57           H  
ATOM    584 2HG  ARG A  39      12.757  35.087  41.040  1.00  0.57           H  
ATOM    585 1HD  ARG A  39      13.505  35.908  43.229  1.00  0.57           H  
ATOM    586 2HD  ARG A  39      13.262  34.279  43.897  1.00  0.57           H  
ATOM    587  HE  ARG A  39      14.973  33.955  41.719  1.00  0.57           H  
ATOM    588 1HH1 ARG A  39      14.953  35.700  44.771  1.00  0.57           H  
ATOM    589 2HH1 ARG A  39      16.692  35.632  44.974  1.00  0.57           H  
ATOM    590 1HH2 ARG A  39      17.276  33.864  41.982  1.00  0.57           H  
ATOM    591 2HH2 ARG A  39      17.989  34.605  43.407  1.00  0.57           H  
ATOM    592  N   VAL A  40      10.475  33.205  39.769  1.00  0.57           N  
ATOM    593  CA  VAL A  40      10.539  31.855  39.238  1.00  0.57           C  
ATOM    594  C   VAL A  40      11.993  31.433  39.198  1.00  0.57           C  
ATOM    595  O   VAL A  40      12.871  32.216  38.835  1.00  0.57           O  
ATOM    596  CB  VAL A  40       9.909  31.746  37.843  1.00  0.57           C  
ATOM    597  CG1 VAL A  40      10.053  30.319  37.319  1.00  0.57           C  
ATOM    598  CG2 VAL A  40       8.462  32.144  37.918  1.00  0.57           C  
ATOM    599  H   VAL A  40      10.925  33.954  39.262  1.00  0.57           H  
ATOM    600  HA  VAL A  40      10.004  31.182  39.907  1.00  0.57           H  
ATOM    601  HB  VAL A  40      10.434  32.410  37.155  1.00  0.57           H  
ATOM    602 1HG1 VAL A  40       9.616  30.250  36.352  1.00  0.57           H  
ATOM    603 2HG1 VAL A  40      11.104  30.049  37.254  1.00  0.57           H  
ATOM    604 3HG1 VAL A  40       9.541  29.631  37.995  1.00  0.57           H  
ATOM    605 1HG2 VAL A  40       8.012  32.087  36.931  1.00  0.57           H  
ATOM    606 2HG2 VAL A  40       7.943  31.477  38.602  1.00  0.57           H  
ATOM    607 3HG2 VAL A  40       8.396  33.165  38.285  1.00  0.57           H  
ATOM    608  N   ASP A  41      12.244  30.230  39.667  1.00  0.58           N  
ATOM    609  CA  ASP A  41      13.583  29.649  39.711  1.00  0.58           C  
ATOM    610  C   ASP A  41      13.441  28.145  39.796  1.00  0.58           C  
ATOM    611  O   ASP A  41      12.324  27.645  39.682  1.00  0.58           O  
ATOM    612  CB  ASP A  41      14.375  30.205  40.910  1.00  0.58           C  
ATOM    613  CG  ASP A  41      13.689  29.952  42.281  1.00  0.58           C  
ATOM    614  OD1 ASP A  41      12.857  29.091  42.359  1.00  0.58           O  
ATOM    615  OD2 ASP A  41      14.023  30.605  43.243  1.00  0.58           O  
ATOM    616  H   ASP A  41      11.442  29.673  39.976  1.00  0.58           H  
ATOM    617  HA  ASP A  41      14.116  29.894  38.791  1.00  0.58           H  
ATOM    618 1HB  ASP A  41      15.368  29.748  40.930  1.00  0.58           H  
ATOM    619 2HB  ASP A  41      14.522  31.278  40.782  1.00  0.58           H  
ATOM    620  N   GLY A  42      14.535  27.415  39.974  1.00  0.60           N  
ATOM    621  CA  GLY A  42      14.393  26.002  40.223  1.00  0.60           C  
ATOM    622  C   GLY A  42      14.958  25.643  41.595  1.00  0.60           C  
ATOM    623  O   GLY A  42      15.735  26.403  42.178  1.00  0.60           O  
ATOM    624  H   GLY A  42      15.455  27.830  39.960  1.00  0.60           H  
ATOM    625 1HA  GLY A  42      13.341  25.766  40.192  1.00  0.60           H  
ATOM    626 2HA  GLY A  42      14.889  25.431  39.450  1.00  0.60           H  
ATOM    627  N   VAL A  43      14.656  24.436  42.062  1.00  0.62           N  
ATOM    628  CA  VAL A  43      15.175  23.972  43.353  1.00  0.62           C  
ATOM    629  C   VAL A  43      15.407  22.466  43.275  1.00  0.62           C  
ATOM    630  O   VAL A  43      14.689  21.763  42.575  1.00  0.62           O  
ATOM    631  CB  VAL A  43      14.164  24.297  44.470  1.00  0.62           C  
ATOM    632  CG1 VAL A  43      12.935  23.446  44.263  1.00  0.62           C  
ATOM    633  CG2 VAL A  43      14.771  24.132  45.857  1.00  0.62           C  
ATOM    634  H   VAL A  43      13.994  23.883  41.518  1.00  0.62           H  
ATOM    635  HA  VAL A  43      16.116  24.476  43.569  1.00  0.62           H  
ATOM    636  HB  VAL A  43      13.849  25.336  44.357  1.00  0.62           H  
ATOM    637 1HG1 VAL A  43      12.181  23.689  45.014  1.00  0.62           H  
ATOM    638 2HG1 VAL A  43      12.544  23.645  43.265  1.00  0.62           H  
ATOM    639 3HG1 VAL A  43      13.194  22.388  44.350  1.00  0.62           H  
ATOM    640 1HG2 VAL A  43      14.021  24.397  46.606  1.00  0.62           H  
ATOM    641 2HG2 VAL A  43      15.085  23.143  46.027  1.00  0.62           H  
ATOM    642 3HG2 VAL A  43      15.628  24.799  45.951  1.00  0.62           H  
ATOM    643  N   ARG A  44      16.406  21.950  43.982  1.00  0.65           N  
ATOM    644  CA  ARG A  44      16.658  20.505  43.940  1.00  0.65           C  
ATOM    645  C   ARG A  44      15.826  19.728  44.965  1.00  0.65           C  
ATOM    646  O   ARG A  44      15.864  18.497  45.018  1.00  0.65           O  
ATOM    647  CB  ARG A  44      18.128  20.213  44.200  1.00  0.65           C  
ATOM    648  CG  ARG A  44      19.094  20.682  43.134  1.00  0.65           C  
ATOM    649  CD  ARG A  44      20.486  20.318  43.485  1.00  0.65           C  
ATOM    650  NE  ARG A  44      21.470  20.803  42.527  1.00  0.65           N  
ATOM    651  CZ  ARG A  44      21.851  20.146  41.416  1.00  0.65           C  
ATOM    652  NH1 ARG A  44      21.310  18.988  41.118  1.00  0.65           N  
ATOM    653  NH2 ARG A  44      22.783  20.664  40.635  1.00  0.65           N  
ATOM    654  H   ARG A  44      16.995  22.551  44.544  1.00  0.65           H  
ATOM    655  HA  ARG A  44      16.408  20.139  42.943  1.00  0.65           H  
ATOM    656 1HB  ARG A  44      18.425  20.674  45.139  1.00  0.65           H  
ATOM    657 2HB  ARG A  44      18.264  19.137  44.308  1.00  0.65           H  
ATOM    658 1HG  ARG A  44      18.841  20.250  42.166  1.00  0.65           H  
ATOM    659 2HG  ARG A  44      19.037  21.746  43.081  1.00  0.65           H  
ATOM    660 1HD  ARG A  44      20.729  20.739  44.460  1.00  0.65           H  
ATOM    661 2HD  ARG A  44      20.567  19.233  43.532  1.00  0.65           H  
ATOM    662  HE  ARG A  44      21.912  21.692  42.714  1.00  0.65           H  
ATOM    663 1HH1 ARG A  44      20.594  18.597  41.712  1.00  0.65           H  
ATOM    664 2HH1 ARG A  44      21.603  18.495  40.286  1.00  0.65           H  
ATOM    665 1HH2 ARG A  44      23.206  21.550  40.872  1.00  0.65           H  
ATOM    666 2HH2 ARG A  44      23.083  20.169  39.804  1.00  0.65           H  
ATOM    667  N   GLU A  45      15.092  20.453  45.793  1.00  0.68           N  
ATOM    668  CA  GLU A  45      14.287  19.859  46.844  1.00  0.68           C  
ATOM    669  C   GLU A  45      12.885  19.465  46.402  1.00  0.68           C  
ATOM    670  O   GLU A  45      11.989  20.301  46.254  1.00  0.68           O  
ATOM    671  CB  GLU A  45      14.215  20.790  48.048  1.00  0.68           C  
ATOM    672  CG  GLU A  45      13.337  20.262  49.160  1.00  0.68           C  
ATOM    673  CD  GLU A  45      13.798  18.942  49.709  1.00  0.68           C  
ATOM    674  OE1 GLU A  45      14.902  18.847  50.197  1.00  0.68           O  
ATOM    675  OE2 GLU A  45      13.006  18.010  49.638  1.00  0.68           O  
ATOM    676  H   GLU A  45      15.097  21.449  45.681  1.00  0.68           H  
ATOM    677  HA  GLU A  45      14.791  18.947  47.170  1.00  0.68           H  
ATOM    678 1HB  GLU A  45      15.216  20.960  48.445  1.00  0.68           H  
ATOM    679 2HB  GLU A  45      13.812  21.754  47.737  1.00  0.68           H  
ATOM    680 1HG  GLU A  45      13.315  20.990  49.969  1.00  0.68           H  
ATOM    681 2HG  GLU A  45      12.326  20.158  48.785  1.00  0.68           H  
ATOM    682  N   LYS A  46      12.685  18.160  46.277  1.00  0.70           N  
ATOM    683  CA  LYS A  46      11.432  17.585  45.815  1.00  0.70           C  
ATOM    684  C   LYS A  46      10.239  17.921  46.711  1.00  0.70           C  
ATOM    685  O   LYS A  46       9.107  18.022  46.230  1.00  0.70           O  
ATOM    686  CB  LYS A  46      11.541  16.069  45.730  1.00  0.70           C  
ATOM    687  CG  LYS A  46      12.418  15.549  44.622  1.00  0.70           C  
ATOM    688  CD  LYS A  46      12.494  14.023  44.654  1.00  0.70           C  
ATOM    689  CE  LYS A  46      13.379  13.472  43.544  1.00  0.70           C  
ATOM    690  NZ  LYS A  46      13.502  11.986  43.620  1.00  0.70           N  
ATOM    691  H   LYS A  46      13.467  17.544  46.463  1.00  0.70           H  
ATOM    692  HA  LYS A  46      11.241  17.969  44.817  1.00  0.70           H  
ATOM    693 1HB  LYS A  46      11.932  15.684  46.673  1.00  0.70           H  
ATOM    694 2HB  LYS A  46      10.547  15.644  45.594  1.00  0.70           H  
ATOM    695 1HG  LYS A  46      11.985  15.854  43.680  1.00  0.70           H  
ATOM    696 2HG  LYS A  46      13.420  15.975  44.707  1.00  0.70           H  
ATOM    697 1HD  LYS A  46      12.892  13.700  45.617  1.00  0.70           H  
ATOM    698 2HD  LYS A  46      11.490  13.611  44.541  1.00  0.70           H  
ATOM    699 1HE  LYS A  46      12.948  13.736  42.583  1.00  0.70           H  
ATOM    700 2HE  LYS A  46      14.371  13.917  43.621  1.00  0.70           H  
ATOM    701 1HZ  LYS A  46      14.092  11.656  42.869  1.00  0.70           H  
ATOM    702 2HZ  LYS A  46      13.912  11.726  44.507  1.00  0.70           H  
ATOM    703 3HZ  LYS A  46      12.587  11.565  43.537  1.00  0.70           H  
ATOM    704  N   SER A  47      10.465  18.069  48.022  1.00  0.70           N  
ATOM    705  CA  SER A  47       9.347  18.311  48.921  1.00  0.70           C  
ATOM    706  C   SER A  47       8.858  19.757  48.941  1.00  0.70           C  
ATOM    707  O   SER A  47       7.863  20.043  49.601  1.00  0.70           O  
ATOM    708  CB  SER A  47       9.676  17.864  50.336  1.00  0.70           C  
ATOM    709  OG  SER A  47      10.662  18.656  50.911  1.00  0.70           O  
ATOM    710  H   SER A  47      11.411  18.013  48.421  1.00  0.70           H  
ATOM    711  HA  SER A  47       8.515  17.696  48.580  1.00  0.70           H  
ATOM    712 1HB  SER A  47       8.774  17.908  50.944  1.00  0.70           H  
ATOM    713 2HB  SER A  47      10.009  16.828  50.318  1.00  0.70           H  
ATOM    714  HG  SER A  47      11.481  18.452  50.417  1.00  0.70           H  
ATOM    715  N   ASP A  48       9.555  20.684  48.271  1.00  0.69           N  
ATOM    716  CA  ASP A  48       9.136  22.081  48.314  1.00  0.69           C  
ATOM    717  C   ASP A  48       7.719  22.219  47.713  1.00  0.69           C  
ATOM    718  O   ASP A  48       7.529  21.976  46.529  1.00  0.69           O  
ATOM    719  CB  ASP A  48      10.140  22.990  47.580  1.00  0.69           C  
ATOM    720  CG  ASP A  48       9.829  24.519  47.722  1.00  0.69           C  
ATOM    721  OD1 ASP A  48       8.667  24.877  47.866  1.00  0.69           O  
ATOM    722  OD2 ASP A  48      10.752  25.314  47.700  1.00  0.69           O  
ATOM    723  H   ASP A  48      10.371  20.422  47.712  1.00  0.69           H  
ATOM    724  HA  ASP A  48       9.164  22.398  49.346  1.00  0.69           H  
ATOM    725 1HB  ASP A  48      11.147  22.797  47.966  1.00  0.69           H  
ATOM    726 2HB  ASP A  48      10.158  22.722  46.522  1.00  0.69           H  
ATOM    727  N   PRO A  49       6.696  22.657  48.463  1.00  0.68           N  
ATOM    728  CA  PRO A  49       5.321  22.783  48.007  1.00  0.68           C  
ATOM    729  C   PRO A  49       5.168  23.689  46.778  1.00  0.68           C  
ATOM    730  O   PRO A  49       4.178  23.594  46.037  1.00  0.68           O  
ATOM    731  CB  PRO A  49       4.638  23.425  49.221  1.00  0.68           C  
ATOM    732  CG  PRO A  49       5.476  23.037  50.402  1.00  0.68           C  
ATOM    733  CD  PRO A  49       6.886  23.031  49.888  1.00  0.68           C  
ATOM    734  HA  PRO A  49       4.916  21.783  47.806  1.00  0.68           H  
ATOM    735 1HB  PRO A  49       4.586  24.519  49.077  1.00  0.68           H  
ATOM    736 2HB  PRO A  49       3.599  23.070  49.296  1.00  0.68           H  
ATOM    737 1HG  PRO A  49       5.329  23.756  51.220  1.00  0.68           H  
ATOM    738 2HG  PRO A  49       5.167  22.052  50.780  1.00  0.68           H  
ATOM    739 1HD  PRO A  49       7.356  24.026  49.967  1.00  0.68           H  
ATOM    740 2HD  PRO A  49       7.409  22.266  50.462  1.00  0.68           H  
ATOM    741  N   HIS A  50       6.156  24.547  46.523  1.00  0.67           N  
ATOM    742  CA  HIS A  50       6.049  25.497  45.430  1.00  0.67           C  
ATOM    743  C   HIS A  50       6.543  24.931  44.103  1.00  0.67           C  
ATOM    744  O   HIS A  50       6.568  25.633  43.081  1.00  0.67           O  
ATOM    745  CB  HIS A  50       6.801  26.754  45.822  1.00  0.67           C  
ATOM    746  CG  HIS A  50       6.258  27.257  47.090  1.00  0.67           C  
ATOM    747  ND1 HIS A  50       6.828  26.912  48.285  1.00  0.67           N  
ATOM    748  CD2 HIS A  50       5.167  27.993  47.389  1.00  0.67           C  
ATOM    749  CE1 HIS A  50       6.135  27.435  49.275  1.00  0.67           C  
ATOM    750  NE2 HIS A  50       5.115  28.103  48.760  1.00  0.67           N  
ATOM    751  H   HIS A  50       7.000  24.579  47.110  1.00  0.67           H  
ATOM    752  HA  HIS A  50       5.007  25.771  45.293  1.00  0.67           H  
ATOM    753 1HB  HIS A  50       7.852  26.523  45.974  1.00  0.67           H  
ATOM    754 2HB  HIS A  50       6.718  27.510  45.058  1.00  0.67           H  
ATOM    755  HD1 HIS A  50       7.644  26.286  48.352  1.00  0.67           H  
ATOM    756  HD2 HIS A  50       4.395  28.456  46.774  1.00  0.67           H  
ATOM    757  HE1 HIS A  50       6.442  27.272  50.308  1.00  0.67           H  
ATOM    758  N   ILE A  51       6.909  23.643  44.097  1.00  0.67           N  
ATOM    759  CA  ILE A  51       7.263  23.026  42.828  1.00  0.67           C  
ATOM    760  C   ILE A  51       6.127  22.133  42.375  1.00  0.67           C  
ATOM    761  O   ILE A  51       6.269  21.377  41.415  1.00  0.67           O  
ATOM    762  CB  ILE A  51       8.562  22.209  42.823  1.00  0.67           C  
ATOM    763  CG1 ILE A  51       8.532  21.017  43.693  1.00  0.67           C  
ATOM    764  CG2 ILE A  51       9.675  23.060  43.224  1.00  0.67           C  
ATOM    765  CD1 ILE A  51       9.693  20.109  43.438  1.00  0.67           C  
ATOM    766  H   ILE A  51       6.936  23.096  44.962  1.00  0.67           H  
ATOM    767  HA  ILE A  51       7.382  23.802  42.076  1.00  0.67           H  
ATOM    768  HB  ILE A  51       8.747  21.860  41.807  1.00  0.67           H  
ATOM    769 1HG1 ILE A  51       8.614  21.312  44.691  1.00  0.67           H  
ATOM    770 2HG1 ILE A  51       7.598  20.481  43.554  1.00  0.67           H  
ATOM    771 1HG2 ILE A  51      10.578  22.477  43.163  1.00  0.67           H  
ATOM    772 2HG2 ILE A  51       9.725  23.877  42.548  1.00  0.67           H  
ATOM    773 3HG2 ILE A  51       9.528  23.420  44.241  1.00  0.67           H  
ATOM    774 1HD1 ILE A  51       9.622  19.285  44.101  1.00  0.67           H  
ATOM    775 2HD1 ILE A  51       9.662  19.762  42.414  1.00  0.67           H  
ATOM    776 3HD1 ILE A  51      10.628  20.640  43.617  1.00  0.67           H  
ATOM    777  N   LYS A  52       4.984  22.200  43.066  1.00  0.69           N  
ATOM    778  CA  LYS A  52       3.840  21.437  42.610  1.00  0.69           C  
ATOM    779  C   LYS A  52       3.094  22.316  41.621  1.00  0.69           C  
ATOM    780  O   LYS A  52       2.520  23.343  42.011  1.00  0.69           O  
ATOM    781  CB  LYS A  52       2.955  21.041  43.781  1.00  0.69           C  
ATOM    782  CG  LYS A  52       3.586  20.057  44.760  1.00  0.69           C  
ATOM    783  CD  LYS A  52       2.592  19.657  45.855  1.00  0.69           C  
ATOM    784  CE  LYS A  52       3.142  18.538  46.746  1.00  0.69           C  
ATOM    785  NZ  LYS A  52       2.130  18.089  47.773  1.00  0.69           N  
ATOM    786  H   LYS A  52       4.888  22.794  43.891  1.00  0.69           H  
ATOM    787  HA  LYS A  52       4.179  20.539  42.087  1.00  0.69           H  
ATOM    788 1HB  LYS A  52       2.676  21.937  44.342  1.00  0.69           H  
ATOM    789 2HB  LYS A  52       2.039  20.593  43.401  1.00  0.69           H  
ATOM    790 1HG  LYS A  52       3.927  19.182  44.233  1.00  0.69           H  
ATOM    791 2HG  LYS A  52       4.452  20.532  45.233  1.00  0.69           H  
ATOM    792 1HD  LYS A  52       2.372  20.526  46.477  1.00  0.69           H  
ATOM    793 2HD  LYS A  52       1.664  19.314  45.396  1.00  0.69           H  
ATOM    794 1HE  LYS A  52       3.396  17.700  46.109  1.00  0.69           H  
ATOM    795 2HE  LYS A  52       4.044  18.873  47.258  1.00  0.69           H  
ATOM    796 1HZ  LYS A  52       2.505  17.295  48.332  1.00  0.69           H  
ATOM    797 2HZ  LYS A  52       1.896  18.846  48.383  1.00  0.69           H  
ATOM    798 3HZ  LYS A  52       1.289  17.767  47.310  1.00  0.69           H  
ATOM    799  N   LEU A  53       3.163  21.956  40.343  1.00  0.73           N  
ATOM    800  CA  LEU A  53       2.599  22.785  39.299  1.00  0.73           C  
ATOM    801  C   LEU A  53       1.415  22.090  38.634  1.00  0.73           C  
ATOM    802  O   LEU A  53       1.454  20.895  38.372  1.00  0.73           O  
ATOM    803  CB  LEU A  53       3.688  23.064  38.243  1.00  0.73           C  
ATOM    804  CG  LEU A  53       5.071  23.638  38.819  1.00  0.73           C  
ATOM    805  CD1 LEU A  53       6.055  23.852  37.704  1.00  0.73           C  
ATOM    806  CD2 LEU A  53       4.852  24.893  39.571  1.00  0.73           C  
ATOM    807  H   LEU A  53       3.641  21.100  40.082  1.00  0.73           H  
ATOM    808  HA  LEU A  53       2.265  23.717  39.736  1.00  0.73           H  
ATOM    809 1HB  LEU A  53       3.905  22.135  37.714  1.00  0.73           H  
ATOM    810 2HB  LEU A  53       3.293  23.786  37.530  1.00  0.73           H  
ATOM    811  HG  LEU A  53       5.506  22.897  39.489  1.00  0.73           H  
ATOM    812 1HD1 LEU A  53       6.995  24.210  38.123  1.00  0.73           H  
ATOM    813 2HD1 LEU A  53       6.219  22.924  37.206  1.00  0.73           H  
ATOM    814 3HD1 LEU A  53       5.668  24.585  37.005  1.00  0.73           H  
ATOM    815 1HD2 LEU A  53       5.805  25.258  39.968  1.00  0.73           H  
ATOM    816 2HD2 LEU A  53       4.422  25.628  38.909  1.00  0.73           H  
ATOM    817 3HD2 LEU A  53       4.189  24.686  40.384  1.00  0.73           H  
ATOM    818  N   GLN A  54       0.376  22.817  38.311  1.00  0.79           N  
ATOM    819  CA  GLN A  54      -0.730  22.222  37.580  1.00  0.79           C  
ATOM    820  C   GLN A  54      -0.589  22.673  36.158  1.00  0.79           C  
ATOM    821  O   GLN A  54      -0.199  23.816  35.908  1.00  0.79           O  
ATOM    822  CB  GLN A  54      -2.090  22.601  38.156  1.00  0.79           C  
ATOM    823  CG  GLN A  54      -3.254  21.913  37.454  1.00  0.79           C  
ATOM    824  CD  GLN A  54      -4.580  22.190  38.105  1.00  0.79           C  
ATOM    825  OE1 GLN A  54      -4.999  23.345  38.269  1.00  0.79           O  
ATOM    826  NE2 GLN A  54      -5.259  21.118  38.497  1.00  0.79           N  
ATOM    827  H   GLN A  54       0.362  23.799  38.556  1.00  0.79           H  
ATOM    828  HA  GLN A  54      -0.645  21.135  37.598  1.00  0.79           H  
ATOM    829 1HB  GLN A  54      -2.129  22.321  39.204  1.00  0.79           H  
ATOM    830 2HB  GLN A  54      -2.230  23.681  38.092  1.00  0.79           H  
ATOM    831 1HG  GLN A  54      -3.312  22.263  36.423  1.00  0.79           H  
ATOM    832 2HG  GLN A  54      -3.083  20.829  37.465  1.00  0.79           H  
ATOM    833 1HE2 GLN A  54      -6.146  21.219  38.946  1.00  0.79           H  
ATOM    834 2HE2 GLN A  54      -4.858  20.184  38.344  1.00  0.79           H  
ATOM    835  N   LEU A  55      -0.839  21.795  35.211  1.00  0.89           N  
ATOM    836  CA  LEU A  55      -0.731  22.237  33.852  1.00  0.89           C  
ATOM    837  C   LEU A  55      -2.130  22.191  33.299  1.00  0.89           C  
ATOM    838  O   LEU A  55      -2.913  21.329  33.673  1.00  0.89           O  
ATOM    839  CB  LEU A  55       0.287  21.368  33.081  1.00  0.89           C  
ATOM    840  CG  LEU A  55       1.791  21.704  33.400  1.00  0.89           C  
ATOM    841  CD1 LEU A  55       2.276  20.958  34.670  1.00  0.89           C  
ATOM    842  CD2 LEU A  55       2.661  21.370  32.176  1.00  0.89           C  
ATOM    843  H   LEU A  55      -1.159  20.839  35.394  1.00  0.89           H  
ATOM    844  HA  LEU A  55      -0.388  23.267  33.817  1.00  0.89           H  
ATOM    845 1HB  LEU A  55       0.105  20.318  33.319  1.00  0.89           H  
ATOM    846 2HB  LEU A  55       0.129  21.523  32.012  1.00  0.89           H  
ATOM    847  HG  LEU A  55       1.860  22.757  33.618  1.00  0.89           H  
ATOM    848 1HD1 LEU A  55       3.310  21.232  34.880  1.00  0.89           H  
ATOM    849 2HD1 LEU A  55       1.667  21.216  35.523  1.00  0.89           H  
ATOM    850 3HD1 LEU A  55       2.213  19.890  34.504  1.00  0.89           H  
ATOM    851 1HD2 LEU A  55       3.701  21.632  32.379  1.00  0.89           H  
ATOM    852 2HD2 LEU A  55       2.596  20.305  31.954  1.00  0.89           H  
ATOM    853 3HD2 LEU A  55       2.308  21.939  31.313  1.00  0.89           H  
ATOM    854  N   GLN A  56      -2.485  23.167  32.494  1.00  1.01           N  
ATOM    855  CA  GLN A  56      -3.813  23.172  31.912  1.00  1.01           C  
ATOM    856  C   GLN A  56      -3.761  23.368  30.421  1.00  1.01           C  
ATOM    857  O   GLN A  56      -3.239  24.373  29.941  1.00  1.01           O  
ATOM    858  CB  GLN A  56      -4.668  24.264  32.558  1.00  1.01           C  
ATOM    859  CG  GLN A  56      -6.062  24.443  31.934  1.00  1.01           C  
ATOM    860  CD  GLN A  56      -7.012  23.254  32.166  1.00  1.01           C  
ATOM    861  OE1 GLN A  56      -7.333  22.909  33.329  1.00  1.01           O  
ATOM    862  NE2 GLN A  56      -7.471  22.635  31.069  1.00  1.01           N  
ATOM    863  H   GLN A  56      -1.820  23.910  32.284  1.00  1.01           H  
ATOM    864  HA  GLN A  56      -4.281  22.207  32.100  1.00  1.01           H  
ATOM    865 1HB  GLN A  56      -4.797  24.039  33.618  1.00  1.01           H  
ATOM    866 2HB  GLN A  56      -4.145  25.220  32.488  1.00  1.01           H  
ATOM    867 1HG  GLN A  56      -6.521  25.334  32.358  1.00  1.01           H  
ATOM    868 2HG  GLN A  56      -5.945  24.575  30.851  1.00  1.01           H  
ATOM    869 1HE2 GLN A  56      -8.095  21.865  31.127  1.00  1.01           H  
ATOM    870 2HE2 GLN A  56      -7.180  22.955  30.132  1.00  1.01           H  
ATOM    871  N   ALA A  57      -4.251  22.388  29.675  1.00  1.14           N  
ATOM    872  CA  ALA A  57      -4.256  22.537  28.233  1.00  1.14           C  
ATOM    873  C   ALA A  57      -5.436  23.401  27.828  1.00  1.14           C  
ATOM    874  O   ALA A  57      -6.521  23.310  28.413  1.00  1.14           O  
ATOM    875  CB  ALA A  57      -4.296  21.191  27.537  1.00  1.14           C  
ATOM    876  H   ALA A  57      -4.638  21.559  30.107  1.00  1.14           H  
ATOM    877  HA  ALA A  57      -3.356  23.050  27.934  1.00  1.14           H  
ATOM    878 1HB  ALA A  57      -4.280  21.350  26.454  1.00  1.14           H  
ATOM    879 2HB  ALA A  57      -3.426  20.624  27.831  1.00  1.14           H  
ATOM    880 3HB  ALA A  57      -5.197  20.655  27.816  1.00  1.14           H  
ATOM    881  N   GLU A  58      -5.223  24.213  26.808  1.00  1.25           N  
ATOM    882  CA  GLU A  58      -6.262  25.065  26.247  1.00  1.25           C  
ATOM    883  C   GLU A  58      -6.652  24.563  24.868  1.00  1.25           C  
ATOM    884  O   GLU A  58      -7.800  24.685  24.442  1.00  1.25           O  
ATOM    885  CB  GLU A  58      -5.755  26.496  26.139  1.00  1.25           C  
ATOM    886  CG  GLU A  58      -5.330  27.102  27.432  1.00  1.25           C  
ATOM    887  CD  GLU A  58      -6.463  27.404  28.398  1.00  1.25           C  
ATOM    888  OE1 GLU A  58      -7.588  27.479  27.969  1.00  1.25           O  
ATOM    889  OE2 GLU A  58      -6.190  27.561  29.569  1.00  1.25           O  
ATOM    890  H   GLU A  58      -4.288  24.238  26.418  1.00  1.25           H  
ATOM    891  HA  GLU A  58      -7.139  25.034  26.894  1.00  1.25           H  
ATOM    892 1HB  GLU A  58      -4.892  26.519  25.466  1.00  1.25           H  
ATOM    893 2HB  GLU A  58      -6.527  27.127  25.704  1.00  1.25           H  
ATOM    894 1HG  GLU A  58      -4.599  26.450  27.920  1.00  1.25           H  
ATOM    895 2HG  GLU A  58      -4.839  28.003  27.162  1.00  1.25           H  
ATOM    896  N   GLU A  59      -5.661  24.002  24.190  1.00  1.30           N  
ATOM    897  CA  GLU A  59      -5.760  23.506  22.820  1.00  1.30           C  
ATOM    898  C   GLU A  59      -4.700  22.439  22.654  1.00  1.30           C  
ATOM    899  O   GLU A  59      -3.774  22.345  23.461  1.00  1.30           O  
ATOM    900  CB  GLU A  59      -5.613  24.654  21.796  1.00  1.30           C  
ATOM    901  CG  GLU A  59      -5.711  24.270  20.282  1.00  1.30           C  
ATOM    902  CD  GLU A  59      -6.985  23.546  19.867  1.00  1.30           C  
ATOM    903  OE1 GLU A  59      -7.884  24.174  19.357  1.00  1.30           O  
ATOM    904  OE2 GLU A  59      -7.033  22.347  20.063  1.00  1.30           O  
ATOM    905  H   GLU A  59      -4.753  23.950  24.651  1.00  1.30           H  
ATOM    906  HA  GLU A  59      -6.737  23.042  22.679  1.00  1.30           H  
ATOM    907 1HB  GLU A  59      -6.376  25.407  21.991  1.00  1.30           H  
ATOM    908 2HB  GLU A  59      -4.646  25.133  21.938  1.00  1.30           H  
ATOM    909 1HG  GLU A  59      -5.660  25.196  19.713  1.00  1.30           H  
ATOM    910 2HG  GLU A  59      -4.841  23.680  19.999  1.00  1.30           H  
ATOM    911  N   ARG A  60      -4.838  21.587  21.656  1.00  1.28           N  
ATOM    912  CA  ARG A  60      -3.798  20.596  21.481  1.00  1.28           C  
ATOM    913  C   ARG A  60      -2.457  21.297  21.315  1.00  1.28           C  
ATOM    914  O   ARG A  60      -2.290  22.171  20.465  1.00  1.28           O  
ATOM    915  CB  ARG A  60      -4.080  19.726  20.268  1.00  1.28           C  
ATOM    916  CG  ARG A  60      -3.029  18.676  19.982  1.00  1.28           C  
ATOM    917  CD  ARG A  60      -3.414  17.775  18.852  1.00  1.28           C  
ATOM    918  NE  ARG A  60      -4.478  16.853  19.223  1.00  1.28           N  
ATOM    919  CZ  ARG A  60      -5.036  15.954  18.387  1.00  1.28           C  
ATOM    920  NH1 ARG A  60      -4.616  15.864  17.144  1.00  1.28           N  
ATOM    921  NH2 ARG A  60      -6.003  15.160  18.815  1.00  1.28           N  
ATOM    922  H   ARG A  60      -5.631  21.674  21.014  1.00  1.28           H  
ATOM    923  HA  ARG A  60      -3.762  19.962  22.368  1.00  1.28           H  
ATOM    924 1HB  ARG A  60      -5.033  19.218  20.400  1.00  1.28           H  
ATOM    925 2HB  ARG A  60      -4.168  20.360  19.384  1.00  1.28           H  
ATOM    926 1HG  ARG A  60      -2.087  19.162  19.728  1.00  1.28           H  
ATOM    927 2HG  ARG A  60      -2.895  18.070  20.876  1.00  1.28           H  
ATOM    928 1HD  ARG A  60      -3.771  18.384  18.024  1.00  1.28           H  
ATOM    929 2HD  ARG A  60      -2.558  17.197  18.522  1.00  1.28           H  
ATOM    930  HE  ARG A  60      -4.826  16.891  20.173  1.00  1.28           H  
ATOM    931 1HH1 ARG A  60      -3.873  16.466  16.817  1.00  1.28           H  
ATOM    932 2HH1 ARG A  60      -5.029  15.188  16.519  1.00  1.28           H  
ATOM    933 1HH2 ARG A  60      -6.326  15.228  19.770  1.00  1.28           H  
ATOM    934 2HH2 ARG A  60      -6.418  14.488  18.188  1.00  1.28           H  
ATOM    935  N   GLY A  61      -1.499  20.905  22.145  1.00  1.18           N  
ATOM    936  CA  GLY A  61      -0.158  21.470  22.113  1.00  1.18           C  
ATOM    937  C   GLY A  61       0.010  22.793  22.879  1.00  1.18           C  
ATOM    938  O   GLY A  61       1.131  23.281  22.969  1.00  1.18           O  
ATOM    939  H   GLY A  61      -1.714  20.192  22.827  1.00  1.18           H  
ATOM    940 1HA  GLY A  61       0.542  20.738  22.517  1.00  1.18           H  
ATOM    941 2HA  GLY A  61       0.131  21.626  21.075  1.00  1.18           H  
ATOM    942  N   VAL A  62      -1.066  23.369  23.446  1.00  1.05           N  
ATOM    943  CA  VAL A  62      -0.941  24.648  24.172  1.00  1.05           C  
ATOM    944  C   VAL A  62      -1.415  24.561  25.612  1.00  1.05           C  
ATOM    945  O   VAL A  62      -2.570  24.196  25.885  1.00  1.05           O  
ATOM    946  CB  VAL A  62      -1.719  25.793  23.499  1.00  1.05           C  
ATOM    947  CG1 VAL A  62      -1.570  27.074  24.339  1.00  1.05           C  
ATOM    948  CG2 VAL A  62      -1.197  26.022  22.128  1.00  1.05           C  
ATOM    949  H   VAL A  62      -1.981  22.927  23.365  1.00  1.05           H  
ATOM    950  HA  VAL A  62       0.107  24.926  24.179  1.00  1.05           H  
ATOM    951  HB  VAL A  62      -2.776  25.534  23.455  1.00  1.05           H  
ATOM    952 1HG1 VAL A  62      -2.121  27.870  23.873  1.00  1.05           H  
ATOM    953 2HG1 VAL A  62      -1.963  26.908  25.342  1.00  1.05           H  
ATOM    954 3HG1 VAL A  62      -0.510  27.343  24.399  1.00  1.05           H  
ATOM    955 1HG2 VAL A  62      -1.744  26.833  21.655  1.00  1.05           H  
ATOM    956 2HG2 VAL A  62      -0.150  26.286  22.212  1.00  1.05           H  
ATOM    957 3HG2 VAL A  62      -1.309  25.113  21.533  1.00  1.05           H  
ATOM    958  N   VAL A  63      -0.512  24.936  26.528  1.00  0.91           N  
ATOM    959  CA  VAL A  63      -0.757  24.870  27.962  1.00  0.91           C  
ATOM    960  C   VAL A  63      -0.428  26.131  28.753  1.00  0.91           C  
ATOM    961  O   VAL A  63       0.371  26.970  28.338  1.00  0.91           O  
ATOM    962  CB  VAL A  63       0.095  23.734  28.591  1.00  0.91           C  
ATOM    963  CG1 VAL A  63      -0.264  22.393  27.991  1.00  0.91           C  
ATOM    964  CG2 VAL A  63       1.595  24.032  28.385  1.00  0.91           C  
ATOM    965  H   VAL A  63       0.391  25.267  26.191  1.00  0.91           H  
ATOM    966  HA  VAL A  63      -1.806  24.656  28.099  1.00  0.91           H  
ATOM    967  HB  VAL A  63      -0.123  23.681  29.660  1.00  0.91           H  
ATOM    968 1HG1 VAL A  63       0.339  21.634  28.471  1.00  0.91           H  
ATOM    969 2HG1 VAL A  63      -1.304  22.177  28.160  1.00  0.91           H  
ATOM    970 3HG1 VAL A  63      -0.058  22.389  26.924  1.00  0.91           H  
ATOM    971 1HG2 VAL A  63       2.184  23.240  28.843  1.00  0.91           H  
ATOM    972 2HG2 VAL A  63       1.818  24.080  27.313  1.00  0.91           H  
ATOM    973 3HG2 VAL A  63       1.842  24.985  28.850  1.00  0.91           H  
ATOM    974  N   SER A  64      -0.988  26.208  29.953  1.00  0.80           N  
ATOM    975  CA  SER A  64      -0.611  27.228  30.928  1.00  0.80           C  
ATOM    976  C   SER A  64      -0.092  26.471  32.156  1.00  0.80           C  
ATOM    977  O   SER A  64      -0.614  25.405  32.491  1.00  0.80           O  
ATOM    978  CB  SER A  64      -1.788  28.133  31.272  1.00  0.80           C  
ATOM    979  OG  SER A  64      -1.425  29.091  32.219  1.00  0.80           O  
ATOM    980  H   SER A  64      -1.712  25.526  30.182  1.00  0.80           H  
ATOM    981  HA  SER A  64       0.198  27.842  30.527  1.00  0.80           H  
ATOM    982 1HB  SER A  64      -2.129  28.629  30.375  1.00  0.80           H  
ATOM    983 2HB  SER A  64      -2.616  27.533  31.650  1.00  0.80           H  
ATOM    984  HG  SER A  64      -0.670  29.564  31.831  1.00  0.80           H  
ATOM    985  N   ILE A  65       0.965  26.976  32.793  1.00  0.72           N  
ATOM    986  CA  ILE A  65       1.564  26.298  33.953  1.00  0.72           C  
ATOM    987  C   ILE A  65       1.342  27.105  35.243  1.00  0.72           C  
ATOM    988  O   ILE A  65       1.752  28.266  35.322  1.00  0.72           O  
ATOM    989  CB  ILE A  65       3.073  26.110  33.713  1.00  0.72           C  
ATOM    990  CG1 ILE A  65       3.312  25.288  32.404  1.00  0.72           C  
ATOM    991  CG2 ILE A  65       3.690  25.387  34.923  1.00  0.72           C  
ATOM    992  CD1 ILE A  65       4.746  25.270  31.919  1.00  0.72           C  
ATOM    993  H   ILE A  65       1.354  27.851  32.471  1.00  0.72           H  
ATOM    994  HA  ILE A  65       1.098  25.321  34.078  1.00  0.72           H  
ATOM    995  HB  ILE A  65       3.541  27.077  33.583  1.00  0.72           H  
ATOM    996 1HG1 ILE A  65       3.015  24.280  32.571  1.00  0.72           H  
ATOM    997 2HG1 ILE A  65       2.701  25.703  31.605  1.00  0.72           H  
ATOM    998 1HG2 ILE A  65       4.757  25.253  34.764  1.00  0.72           H  
ATOM    999 2HG2 ILE A  65       3.532  25.980  35.825  1.00  0.72           H  
ATOM   1000 3HG2 ILE A  65       3.216  24.410  35.044  1.00  0.72           H  
ATOM   1001 1HD1 ILE A  65       4.807  24.680  31.020  1.00  0.72           H  
ATOM   1002 2HD1 ILE A  65       5.074  26.288  31.702  1.00  0.72           H  
ATOM   1003 3HD1 ILE A  65       5.387  24.835  32.680  1.00  0.72           H  
ATOM   1004  N   LYS A  66       0.708  26.498  36.256  1.00  0.68           N  
ATOM   1005  CA  LYS A  66       0.360  27.222  37.487  1.00  0.68           C  
ATOM   1006  C   LYS A  66       0.926  26.628  38.772  1.00  0.68           C  
ATOM   1007  O   LYS A  66       0.776  25.441  39.046  1.00  0.68           O  
ATOM   1008  CB  LYS A  66      -1.157  27.276  37.637  1.00  0.68           C  
ATOM   1009  CG  LYS A  66      -1.670  28.056  38.852  1.00  0.68           C  
ATOM   1010  CD  LYS A  66      -3.184  28.028  38.903  1.00  0.68           C  
ATOM   1011  CE  LYS A  66      -3.737  28.950  39.966  1.00  0.68           C  
ATOM   1012  NZ  LYS A  66      -5.217  29.057  39.865  1.00  0.68           N  
ATOM   1013  H   LYS A  66       0.414  25.527  36.151  1.00  0.68           H  
ATOM   1014  HA  LYS A  66       0.742  28.230  37.404  1.00  0.68           H  
ATOM   1015 1HB  LYS A  66      -1.588  27.698  36.747  1.00  0.68           H  
ATOM   1016 2HB  LYS A  66      -1.537  26.258  37.723  1.00  0.68           H  
ATOM   1017 1HG  LYS A  66      -1.280  27.619  39.768  1.00  0.68           H  
ATOM   1018 2HG  LYS A  66      -1.327  29.091  38.792  1.00  0.68           H  
ATOM   1019 1HD  LYS A  66      -3.609  28.256  37.952  1.00  0.68           H  
ATOM   1020 2HD  LYS A  66      -3.490  27.014  39.161  1.00  0.68           H  
ATOM   1021 1HE  LYS A  66      -3.482  28.556  40.946  1.00  0.68           H  
ATOM   1022 2HE  LYS A  66      -3.296  29.944  39.855  1.00  0.68           H  
ATOM   1023 1HZ  LYS A  66      -5.566  29.675  40.584  1.00  0.68           H  
ATOM   1024 2HZ  LYS A  66      -5.445  29.443  38.936  1.00  0.68           H  
ATOM   1025 3HZ  LYS A  66      -5.636  28.144  39.973  1.00  0.68           H  
ATOM   1026  N   GLY A  67       1.563  27.449  39.590  1.00  0.65           N  
ATOM   1027  CA  GLY A  67       2.054  26.950  40.860  1.00  0.65           C  
ATOM   1028  C   GLY A  67       0.860  26.783  41.750  1.00  0.65           C  
ATOM   1029  O   GLY A  67       0.153  27.761  42.017  1.00  0.65           O  
ATOM   1030  H   GLY A  67       1.667  28.422  39.340  1.00  0.65           H  
ATOM   1031 1HA  GLY A  67       2.538  25.996  40.727  1.00  0.65           H  
ATOM   1032 2HA  GLY A  67       2.769  27.645  41.298  1.00  0.65           H  
ATOM   1033  N   VAL A  68       0.653  25.567  42.250  1.00  0.63           N  
ATOM   1034  CA  VAL A  68      -0.529  25.270  43.048  1.00  0.63           C  
ATOM   1035  C   VAL A  68      -0.486  25.962  44.398  1.00  0.63           C  
ATOM   1036  O   VAL A  68      -1.449  26.600  44.811  1.00  0.63           O  
ATOM   1037  CB  VAL A  68      -0.672  23.740  43.220  1.00  0.63           C  
ATOM   1038  CG1 VAL A  68      -1.798  23.418  44.177  1.00  0.63           C  
ATOM   1039  CG2 VAL A  68      -0.928  23.098  41.849  1.00  0.63           C  
ATOM   1040  H   VAL A  68       1.305  24.811  42.027  1.00  0.63           H  
ATOM   1041  HA  VAL A  68      -1.404  25.631  42.504  1.00  0.63           H  
ATOM   1042  HB  VAL A  68       0.254  23.339  43.642  1.00  0.63           H  
ATOM   1043 1HG1 VAL A  68      -1.875  22.337  44.294  1.00  0.63           H  
ATOM   1044 2HG1 VAL A  68      -1.592  23.874  45.146  1.00  0.63           H  
ATOM   1045 3HG1 VAL A  68      -2.735  23.810  43.783  1.00  0.63           H  
ATOM   1046 1HG2 VAL A  68      -1.012  22.022  41.957  1.00  0.63           H  
ATOM   1047 2HG2 VAL A  68      -1.850  23.496  41.427  1.00  0.63           H  
ATOM   1048 3HG2 VAL A  68      -0.095  23.332  41.184  1.00  0.63           H  
ATOM   1049  N   SER A  69       0.649  25.869  45.075  1.00  0.62           N  
ATOM   1050  CA  SER A  69       0.800  26.503  46.374  1.00  0.62           C  
ATOM   1051  C   SER A  69       0.830  28.026  46.275  1.00  0.62           C  
ATOM   1052  O   SER A  69       0.309  28.731  47.139  1.00  0.62           O  
ATOM   1053  CB  SER A  69       2.074  26.035  47.025  1.00  0.62           C  
ATOM   1054  OG  SER A  69       2.027  24.660  47.313  1.00  0.62           O  
ATOM   1055  H   SER A  69       1.410  25.331  44.686  1.00  0.62           H  
ATOM   1056  HA  SER A  69      -0.047  26.215  46.998  1.00  0.62           H  
ATOM   1057 1HB  SER A  69       2.920  26.244  46.379  1.00  0.62           H  
ATOM   1058 2HB  SER A  69       2.224  26.593  47.947  1.00  0.62           H  
ATOM   1059  HG  SER A  69       2.534  24.214  46.596  1.00  0.62           H  
ATOM   1060  N   ALA A  70       1.496  28.527  45.232  1.00  0.60           N  
ATOM   1061  CA  ALA A  70       1.670  29.964  45.029  1.00  0.60           C  
ATOM   1062  C   ALA A  70       0.470  30.628  44.360  1.00  0.60           C  
ATOM   1063  O   ALA A  70       0.311  31.844  44.453  1.00  0.60           O  
ATOM   1064  CB  ALA A  70       2.907  30.222  44.192  1.00  0.60           C  
ATOM   1065  H   ALA A  70       1.889  27.885  44.561  1.00  0.60           H  
ATOM   1066  HA  ALA A  70       1.802  30.425  46.007  1.00  0.60           H  
ATOM   1067 1HB  ALA A  70       3.058  31.292  44.073  1.00  0.60           H  
ATOM   1068 2HB  ALA A  70       3.770  29.792  44.687  1.00  0.60           H  
ATOM   1069 3HB  ALA A  70       2.789  29.766  43.209  1.00  0.60           H  
ATOM   1070  N   ASN A  71      -0.366  29.842  43.676  1.00  0.59           N  
ATOM   1071  CA  ASN A  71      -1.500  30.357  42.913  1.00  0.59           C  
ATOM   1072  C   ASN A  71      -1.077  31.388  41.870  1.00  0.59           C  
ATOM   1073  O   ASN A  71      -1.741  32.410  41.682  1.00  0.59           O  
ATOM   1074  CB  ASN A  71      -2.566  30.920  43.834  1.00  0.59           C  
ATOM   1075  CG  ASN A  71      -3.237  29.854  44.659  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71      -3.761  28.874  44.112  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71      -3.226  30.019  45.958  1.00  0.59           N  
ATOM   1078  H   ASN A  71      -0.196  28.844  43.621  1.00  0.59           H  
ATOM   1079  HA  ASN A  71      -1.930  29.517  42.373  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71      -2.142  31.663  44.501  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71      -3.323  31.422  43.234  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71      -3.651  29.336  46.553  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71      -2.782  30.821  46.356  1.00  0.59           H  
ATOM   1084  N   ARG A  72       0.042  31.104  41.206  1.00  0.58           N  
ATOM   1085  CA  ARG A  72       0.580  31.992  40.166  1.00  0.58           C  
ATOM   1086  C   ARG A  72       0.938  31.249  38.884  1.00  0.58           C  
ATOM   1087  O   ARG A  72       1.298  30.077  38.909  1.00  0.58           O  
ATOM   1088  CB  ARG A  72       1.804  32.749  40.631  1.00  0.58           C  
ATOM   1089  CG  ARG A  72       1.653  33.807  41.708  1.00  0.58           C  
ATOM   1090  CD  ARG A  72       3.001  34.387  41.975  1.00  0.58           C  
ATOM   1091  NE  ARG A  72       3.037  35.433  42.984  1.00  0.58           N  
ATOM   1092  CZ  ARG A  72       2.935  36.748  42.745  1.00  0.58           C  
ATOM   1093  NH1 ARG A  72       2.752  37.205  41.534  1.00  0.58           N  
ATOM   1094  NH2 ARG A  72       3.048  37.571  43.763  1.00  0.58           N  
ATOM   1095  H   ARG A  72       0.478  30.210  41.427  1.00  0.58           H  
ATOM   1096  HA  ARG A  72      -0.187  32.727  39.920  1.00  0.58           H  
ATOM   1097 1HB  ARG A  72       2.543  32.050  40.982  1.00  0.58           H  
ATOM   1098 2HB  ARG A  72       2.205  33.263  39.772  1.00  0.58           H  
ATOM   1099 1HG  ARG A  72       0.981  34.596  41.363  1.00  0.58           H  
ATOM   1100 2HG  ARG A  72       1.269  33.366  42.625  1.00  0.58           H  
ATOM   1101 1HD  ARG A  72       3.678  33.591  42.294  1.00  0.58           H  
ATOM   1102 2HD  ARG A  72       3.367  34.815  41.046  1.00  0.58           H  
ATOM   1103  HE  ARG A  72       3.205  35.177  43.961  1.00  0.58           H  
ATOM   1104 1HH1 ARG A  72       2.667  36.560  40.764  1.00  0.58           H  
ATOM   1105 2HH1 ARG A  72       2.697  38.199  41.373  1.00  0.58           H  
ATOM   1106 1HH2 ARG A  72       3.219  37.162  44.692  1.00  0.58           H  
ATOM   1107 2HH2 ARG A  72       2.998  38.566  43.631  1.00  0.58           H  
ATOM   1108  N   TYR A  73       0.890  31.944  37.758  1.00  0.58           N  
ATOM   1109  CA  TYR A  73       1.163  31.320  36.471  1.00  0.58           C  
ATOM   1110  C   TYR A  73       2.535  31.669  35.929  1.00  0.58           C  
ATOM   1111  O   TYR A  73       2.986  32.801  36.073  1.00  0.58           O  
ATOM   1112  CB  TYR A  73       0.101  31.788  35.485  1.00  0.58           C  
ATOM   1113  CG  TYR A  73      -1.265  31.394  35.891  1.00  0.58           C  
ATOM   1114  CD1 TYR A  73      -1.973  32.233  36.747  1.00  0.58           C  
ATOM   1115  CD2 TYR A  73      -1.824  30.229  35.434  1.00  0.58           C  
ATOM   1116  CE1 TYR A  73      -3.244  31.904  37.151  1.00  0.58           C  
ATOM   1117  CE2 TYR A  73      -3.104  29.891  35.822  1.00  0.58           C  
ATOM   1118  CZ  TYR A  73      -3.822  30.721  36.685  1.00  0.58           C  
ATOM   1119  OH  TYR A  73      -5.122  30.367  37.074  1.00  0.58           O  
ATOM   1120  H   TYR A  73       0.618  32.919  37.798  1.00  0.58           H  
ATOM   1121  HA  TYR A  73       1.109  30.247  36.584  1.00  0.58           H  
ATOM   1122 1HB  TYR A  73       0.132  32.879  35.398  1.00  0.58           H  
ATOM   1123 2HB  TYR A  73       0.306  31.368  34.497  1.00  0.58           H  
ATOM   1124  HD1 TYR A  73      -1.516  33.160  37.102  1.00  0.58           H  
ATOM   1125  HD2 TYR A  73      -1.260  29.577  34.764  1.00  0.58           H  
ATOM   1126  HE1 TYR A  73      -3.791  32.568  37.823  1.00  0.58           H  
ATOM   1127  HE2 TYR A  73      -3.552  28.968  35.455  1.00  0.58           H  
ATOM   1128  HH  TYR A  73      -5.462  29.702  36.461  1.00  0.58           H  
ATOM   1129  N   LEU A  74       3.191  30.726  35.259  1.00  0.58           N  
ATOM   1130  CA  LEU A  74       4.457  31.073  34.617  1.00  0.58           C  
ATOM   1131  C   LEU A  74       4.189  31.980  33.431  1.00  0.58           C  
ATOM   1132  O   LEU A  74       3.213  31.784  32.711  1.00  0.58           O  
ATOM   1133  CB  LEU A  74       5.251  29.855  34.103  1.00  0.58           C  
ATOM   1134  CG  LEU A  74       5.826  28.902  35.066  1.00  0.58           C  
ATOM   1135  CD1 LEU A  74       6.575  27.790  34.318  1.00  0.58           C  
ATOM   1136  CD2 LEU A  74       6.754  29.645  35.960  1.00  0.58           C  
ATOM   1137  H   LEU A  74       2.791  29.790  35.185  1.00  0.58           H  
ATOM   1138  HA  LEU A  74       5.078  31.618  35.329  1.00  0.58           H  
ATOM   1139 1HB  LEU A  74       4.592  29.283  33.459  1.00  0.58           H  
ATOM   1140 2HB  LEU A  74       6.056  30.225  33.501  1.00  0.58           H  
ATOM   1141  HG  LEU A  74       5.032  28.437  35.614  1.00  0.58           H  
ATOM   1142 1HD1 LEU A  74       6.989  27.084  35.038  1.00  0.58           H  
ATOM   1143 2HD1 LEU A  74       5.898  27.277  33.664  1.00  0.58           H  
ATOM   1144 3HD1 LEU A  74       7.383  28.224  33.729  1.00  0.58           H  
ATOM   1145 1HD2 LEU A  74       7.202  28.958  36.674  1.00  0.58           H  
ATOM   1146 2HD2 LEU A  74       7.532  30.097  35.354  1.00  0.58           H  
ATOM   1147 3HD2 LEU A  74       6.203  30.425  36.488  1.00  0.58           H  
ATOM   1148  N   ALA A  75       5.069  32.943  33.188  1.00  0.60           N  
ATOM   1149  CA  ALA A  75       4.902  33.814  32.037  1.00  0.60           C  
ATOM   1150  C   ALA A  75       6.222  34.299  31.480  1.00  0.60           C  
ATOM   1151  O   ALA A  75       7.192  34.445  32.224  1.00  0.60           O  
ATOM   1152  CB  ALA A  75       4.092  35.020  32.450  1.00  0.60           C  
ATOM   1153  H   ALA A  75       5.823  33.123  33.846  1.00  0.60           H  
ATOM   1154  HA  ALA A  75       4.391  33.252  31.264  1.00  0.60           H  
ATOM   1155 1HB  ALA A  75       3.937  35.666  31.584  1.00  0.60           H  
ATOM   1156 2HB  ALA A  75       3.146  34.698  32.837  1.00  0.60           H  
ATOM   1157 3HB  ALA A  75       4.631  35.564  33.224  1.00  0.60           H  
ATOM   1158  N   MET A  76       6.257  34.635  30.193  1.00  0.62           N  
ATOM   1159  CA  MET A  76       7.497  35.221  29.696  1.00  0.62           C  
ATOM   1160  C   MET A  76       7.288  36.641  29.230  1.00  0.62           C  
ATOM   1161  O   MET A  76       6.277  36.971  28.617  1.00  0.62           O  
ATOM   1162  CB  MET A  76       8.099  34.446  28.540  1.00  0.62           C  
ATOM   1163  CG  MET A  76       8.493  33.024  28.795  1.00  0.62           C  
ATOM   1164  SD  MET A  76       9.379  32.364  27.367  1.00  0.62           S  
ATOM   1165  CE  MET A  76       9.118  30.651  27.528  1.00  0.62           C  
ATOM   1166  H   MET A  76       5.437  34.485  29.598  1.00  0.62           H  
ATOM   1167  HA  MET A  76       8.223  35.252  30.501  1.00  0.62           H  
ATOM   1168 1HB  MET A  76       7.398  34.447  27.709  1.00  0.62           H  
ATOM   1169 2HB  MET A  76       8.997  34.973  28.199  1.00  0.62           H  
ATOM   1170 1HG  MET A  76       9.143  32.969  29.670  1.00  0.62           H  
ATOM   1171 2HG  MET A  76       7.608  32.423  28.976  1.00  0.62           H  
ATOM   1172 1HE  MET A  76       9.584  30.149  26.713  1.00  0.62           H  
ATOM   1173 2HE  MET A  76       9.529  30.311  28.470  1.00  0.62           H  
ATOM   1174 3HE  MET A  76       8.069  30.449  27.485  1.00  0.62           H  
ATOM   1175  N   LYS A  77       8.294  37.462  29.466  1.00  0.64           N  
ATOM   1176  CA  LYS A  77       8.279  38.854  29.046  1.00  0.64           C  
ATOM   1177  C   LYS A  77       9.134  39.140  27.835  1.00  0.64           C  
ATOM   1178  O   LYS A  77       9.968  38.333  27.428  1.00  0.64           O  
ATOM   1179  CB  LYS A  77       8.691  39.769  30.189  1.00  0.64           C  
ATOM   1180  CG  LYS A  77       7.824  39.705  31.391  1.00  0.64           C  
ATOM   1181  CD  LYS A  77       6.435  40.223  31.067  1.00  0.64           C  
ATOM   1182  CE  LYS A  77       5.538  40.294  32.293  1.00  0.64           C  
ATOM   1183  NZ  LYS A  77       4.200  40.862  31.950  1.00  0.64           N  
ATOM   1184  H   LYS A  77       9.098  37.105  29.993  1.00  0.64           H  
ATOM   1185  HA  LYS A  77       7.252  39.110  28.778  1.00  0.64           H  
ATOM   1186 1HB  LYS A  77       9.695  39.496  30.515  1.00  0.64           H  
ATOM   1187 2HB  LYS A  77       8.733  40.801  29.850  1.00  0.64           H  
ATOM   1188 1HG  LYS A  77       7.771  38.679  31.766  1.00  0.64           H  
ATOM   1189 2HG  LYS A  77       8.266  40.343  32.146  1.00  0.64           H  
ATOM   1190 1HD  LYS A  77       6.508  41.218  30.628  1.00  0.64           H  
ATOM   1191 2HD  LYS A  77       5.960  39.561  30.333  1.00  0.64           H  
ATOM   1192 1HE  LYS A  77       5.402  39.287  32.688  1.00  0.64           H  
ATOM   1193 2HE  LYS A  77       6.005  40.915  33.057  1.00  0.64           H  
ATOM   1194 1HZ  LYS A  77       3.611  40.889  32.762  1.00  0.64           H  
ATOM   1195 2HZ  LYS A  77       4.309  41.792  31.583  1.00  0.64           H  
ATOM   1196 3HZ  LYS A  77       3.764  40.274  31.228  1.00  0.64           H  
ATOM   1197  N   GLU A  78       8.943  40.341  27.295  1.00  0.65           N  
ATOM   1198  CA  GLU A  78       9.666  40.867  26.139  1.00  0.65           C  
ATOM   1199  C   GLU A  78      11.177  40.937  26.348  1.00  0.65           C  
ATOM   1200  O   GLU A  78      11.939  41.037  25.392  1.00  0.65           O  
ATOM   1201  CB  GLU A  78       9.131  42.261  25.815  1.00  0.65           C  
ATOM   1202  CG  GLU A  78       9.434  43.324  26.884  1.00  0.65           C  
ATOM   1203  CD  GLU A  78       8.829  44.682  26.574  1.00  0.65           C  
ATOM   1204  OE1 GLU A  78       8.263  44.841  25.516  1.00  0.65           O  
ATOM   1205  OE2 GLU A  78       8.936  45.557  27.403  1.00  0.65           O  
ATOM   1206  H   GLU A  78       8.225  40.924  27.699  1.00  0.65           H  
ATOM   1207  HA  GLU A  78       9.476  40.216  25.292  1.00  0.65           H  
ATOM   1208 1HB  GLU A  78       9.551  42.601  24.869  1.00  0.65           H  
ATOM   1209 2HB  GLU A  78       8.054  42.221  25.700  1.00  0.65           H  
ATOM   1210 1HG  GLU A  78       9.054  42.975  27.845  1.00  0.65           H  
ATOM   1211 2HG  GLU A  78      10.513  43.438  26.973  1.00  0.65           H  
ATOM   1212  N   ASP A  79      11.602  40.957  27.604  1.00  0.66           N  
ATOM   1213  CA  ASP A  79      13.012  41.002  27.953  1.00  0.66           C  
ATOM   1214  C   ASP A  79      13.647  39.617  28.111  1.00  0.66           C  
ATOM   1215  O   ASP A  79      14.810  39.498  28.495  1.00  0.66           O  
ATOM   1216  CB  ASP A  79      13.172  41.840  29.211  1.00  0.66           C  
ATOM   1217  CG  ASP A  79      12.485  41.272  30.454  1.00  0.66           C  
ATOM   1218  OD1 ASP A  79      12.027  40.144  30.454  1.00  0.66           O  
ATOM   1219  OD2 ASP A  79      12.419  41.996  31.427  1.00  0.66           O  
ATOM   1220  H   ASP A  79      10.912  40.913  28.336  1.00  0.66           H  
ATOM   1221  HA  ASP A  79      13.538  41.514  27.147  1.00  0.66           H  
ATOM   1222 1HB  ASP A  79      14.236  41.950  29.430  1.00  0.66           H  
ATOM   1223 2HB  ASP A  79      12.776  42.840  29.026  1.00  0.66           H  
ATOM   1224  N   GLY A  80      12.888  38.567  27.810  1.00  0.65           N  
ATOM   1225  CA  GLY A  80      13.368  37.200  27.902  1.00  0.65           C  
ATOM   1226  C   GLY A  80      13.254  36.583  29.303  1.00  0.65           C  
ATOM   1227  O   GLY A  80      13.625  35.418  29.485  1.00  0.65           O  
ATOM   1228  H   GLY A  80      11.921  38.707  27.521  1.00  0.65           H  
ATOM   1229 1HA  GLY A  80      12.803  36.589  27.199  1.00  0.65           H  
ATOM   1230 2HA  GLY A  80      14.406  37.168  27.576  1.00  0.65           H  
ATOM   1231  N   ARG A  81      12.752  37.328  30.299  1.00  0.63           N  
ATOM   1232  CA  ARG A  81      12.650  36.758  31.643  1.00  0.63           C  
ATOM   1233  C   ARG A  81      11.406  35.904  31.860  1.00  0.63           C  
ATOM   1234  O   ARG A  81      10.343  36.152  31.281  1.00  0.63           O  
ATOM   1235  CB  ARG A  81      12.660  37.823  32.730  1.00  0.63           C  
ATOM   1236  CG  ARG A  81      13.950  38.603  32.935  1.00  0.63           C  
ATOM   1237  CD  ARG A  81      13.829  39.548  34.097  1.00  0.63           C  
ATOM   1238  NE  ARG A  81      12.910  40.632  33.835  1.00  0.63           N  
ATOM   1239  CZ  ARG A  81      12.276  41.371  34.745  1.00  0.63           C  
ATOM   1240  NH1 ARG A  81      12.412  41.155  36.039  1.00  0.63           N  
ATOM   1241  NH2 ARG A  81      11.508  42.322  34.285  1.00  0.63           N  
ATOM   1242  H   ARG A  81      12.462  38.305  30.145  1.00  0.63           H  
ATOM   1243  HA  ARG A  81      13.518  36.122  31.797  1.00  0.63           H  
ATOM   1244 1HB  ARG A  81      11.880  38.556  32.512  1.00  0.63           H  
ATOM   1245 2HB  ARG A  81      12.404  37.359  33.682  1.00  0.63           H  
ATOM   1246 1HG  ARG A  81      14.744  37.919  33.164  1.00  0.63           H  
ATOM   1247 2HG  ARG A  81      14.189  39.170  32.030  1.00  0.63           H  
ATOM   1248 1HD  ARG A  81      13.472  39.004  34.965  1.00  0.63           H  
ATOM   1249 2HD  ARG A  81      14.804  39.976  34.313  1.00  0.63           H  
ATOM   1250  HE  ARG A  81      12.737  40.903  32.857  1.00  0.63           H  
ATOM   1251 1HH1 ARG A  81      13.012  40.413  36.365  1.00  0.63           H  
ATOM   1252 2HH1 ARG A  81      11.916  41.733  36.701  1.00  0.63           H  
ATOM   1253 1HH2 ARG A  81      11.473  42.428  33.256  1.00  0.63           H  
ATOM   1254 2HH2 ARG A  81      10.995  42.926  34.904  1.00  0.63           H  
ATOM   1255  N   LEU A  82      11.549  34.893  32.725  1.00  0.61           N  
ATOM   1256  CA  LEU A  82      10.440  34.029  33.132  1.00  0.61           C  
ATOM   1257  C   LEU A  82       9.959  34.482  34.511  1.00  0.61           C  
ATOM   1258  O   LEU A  82      10.694  34.394  35.496  1.00  0.61           O  
ATOM   1259  CB  LEU A  82      10.923  32.579  33.198  1.00  0.61           C  
ATOM   1260  CG  LEU A  82       9.925  31.475  33.593  1.00  0.61           C  
ATOM   1261  CD1 LEU A  82       8.825  31.337  32.526  1.00  0.61           C  
ATOM   1262  CD2 LEU A  82      10.700  30.175  33.760  1.00  0.61           C  
ATOM   1263  H   LEU A  82      12.457  34.732  33.136  1.00  0.61           H  
ATOM   1264  HA  LEU A  82       9.627  34.119  32.416  1.00  0.61           H  
ATOM   1265 1HB  LEU A  82      11.325  32.316  32.220  1.00  0.61           H  
ATOM   1266 2HB  LEU A  82      11.740  32.535  33.919  1.00  0.61           H  
ATOM   1267  HG  LEU A  82       9.439  31.742  34.530  1.00  0.61           H  
ATOM   1268 1HD1 LEU A  82       8.142  30.560  32.819  1.00  0.61           H  
ATOM   1269 2HD1 LEU A  82       8.292  32.271  32.433  1.00  0.61           H  
ATOM   1270 3HD1 LEU A  82       9.273  31.079  31.568  1.00  0.61           H  
ATOM   1271 1HD2 LEU A  82      10.016  29.375  34.050  1.00  0.61           H  
ATOM   1272 2HD2 LEU A  82      11.183  29.928  32.818  1.00  0.61           H  
ATOM   1273 3HD2 LEU A  82      11.463  30.302  34.532  1.00  0.61           H  
ATOM   1274  N   LEU A  83       8.757  35.026  34.555  1.00  0.60           N  
ATOM   1275  CA  LEU A  83       8.191  35.613  35.766  1.00  0.60           C  
ATOM   1276  C   LEU A  83       6.898  34.922  36.142  1.00  0.60           C  
ATOM   1277  O   LEU A  83       6.297  34.255  35.299  1.00  0.60           O  
ATOM   1278  CB  LEU A  83       7.940  37.105  35.554  1.00  0.60           C  
ATOM   1279  CG  LEU A  83       9.175  37.922  35.062  1.00  0.60           C  
ATOM   1280  CD1 LEU A  83       8.750  39.329  34.834  1.00  0.60           C  
ATOM   1281  CD2 LEU A  83      10.314  37.857  36.063  1.00  0.60           C  
ATOM   1282  H   LEU A  83       8.203  35.017  33.700  1.00  0.60           H  
ATOM   1283  HA  LEU A  83       8.896  35.485  36.586  1.00  0.60           H  
ATOM   1284 1HB  LEU A  83       7.148  37.219  34.814  1.00  0.60           H  
ATOM   1285 2HB  LEU A  83       7.597  37.536  36.496  1.00  0.60           H  
ATOM   1286  HG  LEU A  83       9.509  37.516  34.102  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  83       9.588  39.908  34.450  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  83       7.945  39.334  34.131  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  83       8.406  39.761  35.773  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  83      11.154  38.430  35.689  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  83       9.985  38.273  37.014  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  83      10.622  36.826  36.210  1.00  0.60           H  
ATOM   1293  N   ALA A  84       6.455  35.041  37.394  1.00  0.59           N  
ATOM   1294  CA  ALA A  84       5.148  34.486  37.703  1.00  0.59           C  
ATOM   1295  C   ALA A  84       4.087  35.596  37.797  1.00  0.59           C  
ATOM   1296  O   ALA A  84       4.366  36.684  38.307  1.00  0.59           O  
ATOM   1297  CB  ALA A  84       5.229  33.686  38.962  1.00  0.59           C  
ATOM   1298  H   ALA A  84       6.984  35.522  38.126  1.00  0.59           H  
ATOM   1299  HA  ALA A  84       4.873  33.824  36.897  1.00  0.59           H  
ATOM   1300 1HB  ALA A  84       4.284  33.237  39.156  1.00  0.59           H  
ATOM   1301 2HB  ALA A  84       5.962  32.925  38.819  1.00  0.59           H  
ATOM   1302 3HB  ALA A  84       5.514  34.303  39.776  1.00  0.59           H  
ATOM   1303  N   SER A  85       2.864  35.297  37.347  1.00  0.58           N  
ATOM   1304  CA  SER A  85       1.742  36.247  37.367  1.00  0.58           C  
ATOM   1305  C   SER A  85       0.516  35.763  38.135  1.00  0.58           C  
ATOM   1306  O   SER A  85       0.255  34.573  38.263  1.00  0.58           O  
ATOM   1307  CB  SER A  85       1.304  36.596  35.960  1.00  0.58           C  
ATOM   1308  OG  SER A  85       0.179  37.446  35.991  1.00  0.58           O  
ATOM   1309  H   SER A  85       2.733  34.380  36.926  1.00  0.58           H  
ATOM   1310  HA  SER A  85       2.090  37.162  37.846  1.00  0.58           H  
ATOM   1311 1HB  SER A  85       2.121  37.078  35.425  1.00  0.58           H  
ATOM   1312 2HB  SER A  85       1.054  35.677  35.421  1.00  0.58           H  
ATOM   1313  HG  SER A  85      -0.132  37.500  35.073  1.00  0.58           H  
ATOM   1314  N   LYS A  86      -0.281  36.701  38.631  1.00  0.59           N  
ATOM   1315  CA  LYS A  86      -1.517  36.336  39.327  1.00  0.59           C  
ATOM   1316  C   LYS A  86      -2.686  36.106  38.364  1.00  0.59           C  
ATOM   1317  O   LYS A  86      -3.768  35.678  38.774  1.00  0.59           O  
ATOM   1318  CB  LYS A  86      -1.923  37.417  40.320  1.00  0.59           C  
ATOM   1319  CG  LYS A  86      -0.983  37.621  41.492  1.00  0.59           C  
ATOM   1320  CD  LYS A  86      -1.526  38.707  42.423  1.00  0.59           C  
ATOM   1321  CE  LYS A  86      -0.629  38.937  43.628  1.00  0.59           C  
ATOM   1322  NZ  LYS A  86      -1.171  40.008  44.522  1.00  0.59           N  
ATOM   1323  H   LYS A  86      -0.042  37.676  38.501  1.00  0.59           H  
ATOM   1324  HA  LYS A  86      -1.347  35.405  39.872  1.00  0.59           H  
ATOM   1325 1HB  LYS A  86      -2.018  38.368  39.794  1.00  0.59           H  
ATOM   1326 2HB  LYS A  86      -2.905  37.174  40.725  1.00  0.59           H  
ATOM   1327 1HG  LYS A  86      -0.875  36.685  42.045  1.00  0.59           H  
ATOM   1328 2HG  LYS A  86      -0.008  37.922  41.122  1.00  0.59           H  
ATOM   1329 1HD  LYS A  86      -1.619  39.643  41.870  1.00  0.59           H  
ATOM   1330 2HD  LYS A  86      -2.515  38.417  42.775  1.00  0.59           H  
ATOM   1331 1HE  LYS A  86      -0.543  38.010  44.194  1.00  0.59           H  
ATOM   1332 2HE  LYS A  86       0.362  39.232  43.284  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  86      -0.554  40.137  45.310  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  86      -1.244  40.875  44.007  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  86      -2.087  39.737  44.853  1.00  0.59           H  
ATOM   1336  N   SER A  87      -2.478  36.418  37.089  1.00  0.59           N  
ATOM   1337  CA  SER A  87      -3.529  36.285  36.089  1.00  0.59           C  
ATOM   1338  C   SER A  87      -3.010  35.579  34.854  1.00  0.59           C  
ATOM   1339  O   SER A  87      -1.803  35.533  34.618  1.00  0.59           O  
ATOM   1340  CB  SER A  87      -4.079  37.646  35.707  1.00  0.59           C  
ATOM   1341  OG  SER A  87      -4.635  38.296  36.820  1.00  0.59           O  
ATOM   1342  H   SER A  87      -1.563  36.758  36.802  1.00  0.59           H  
ATOM   1343  HA  SER A  87      -4.336  35.682  36.507  1.00  0.59           H  
ATOM   1344 1HB  SER A  87      -3.278  38.254  35.288  1.00  0.59           H  
ATOM   1345 2HB  SER A  87      -4.837  37.525  34.934  1.00  0.59           H  
ATOM   1346  HG  SER A  87      -5.260  37.672  37.207  1.00  0.59           H  
ATOM   1347  N   VAL A  88      -3.927  35.045  34.058  1.00  0.59           N  
ATOM   1348  CA  VAL A  88      -3.543  34.388  32.824  1.00  0.59           C  
ATOM   1349  C   VAL A  88      -3.712  35.307  31.630  1.00  0.59           C  
ATOM   1350  O   VAL A  88      -4.776  35.891  31.425  1.00  0.59           O  
ATOM   1351  CB  VAL A  88      -4.377  33.128  32.598  1.00  0.59           C  
ATOM   1352  CG1 VAL A  88      -3.990  32.486  31.309  1.00  0.59           C  
ATOM   1353  CG2 VAL A  88      -4.153  32.225  33.680  1.00  0.59           C  
ATOM   1354  H   VAL A  88      -4.903  35.103  34.310  1.00  0.59           H  
ATOM   1355  HA  VAL A  88      -2.498  34.095  32.898  1.00  0.59           H  
ATOM   1356  HB  VAL A  88      -5.432  33.393  32.542  1.00  0.59           H  
ATOM   1357 1HG1 VAL A  88      -4.589  31.590  31.163  1.00  0.59           H  
ATOM   1358 2HG1 VAL A  88      -4.163  33.179  30.491  1.00  0.59           H  
ATOM   1359 3HG1 VAL A  88      -2.937  32.213  31.338  1.00  0.59           H  
ATOM   1360 1HG2 VAL A  88      -4.737  31.318  33.535  1.00  0.59           H  
ATOM   1361 2HG2 VAL A  88      -3.098  31.987  33.693  1.00  0.59           H  
ATOM   1362 3HG2 VAL A  88      -4.442  32.703  34.610  1.00  0.59           H  
ATOM   1363  N   THR A  89      -2.653  35.427  30.854  1.00  0.59           N  
ATOM   1364  CA  THR A  89      -2.630  36.246  29.658  1.00  0.59           C  
ATOM   1365  C   THR A  89      -1.878  35.540  28.534  1.00  0.59           C  
ATOM   1366  O   THR A  89      -1.475  34.395  28.679  1.00  0.59           O  
ATOM   1367  CB  THR A  89      -2.021  37.626  29.957  1.00  0.59           C  
ATOM   1368  OG1 THR A  89      -2.223  38.477  28.813  1.00  0.59           O  
ATOM   1369  CG2 THR A  89      -0.557  37.507  30.294  1.00  0.59           C  
ATOM   1370  H   THR A  89      -1.820  34.925  31.122  1.00  0.59           H  
ATOM   1371  HA  THR A  89      -3.657  36.399  29.324  1.00  0.59           H  
ATOM   1372  HB  THR A  89      -2.540  38.067  30.810  1.00  0.59           H  
ATOM   1373  HG1 THR A  89      -3.165  38.671  28.725  1.00  0.59           H  
ATOM   1374 1HG2 THR A  89      -0.143  38.493  30.505  1.00  0.59           H  
ATOM   1375 2HG2 THR A  89      -0.438  36.872  31.167  1.00  0.59           H  
ATOM   1376 3HG2 THR A  89      -0.047  37.082  29.479  1.00  0.59           H  
ATOM   1377  N   ASP A  90      -1.656  36.232  27.420  1.00  0.60           N  
ATOM   1378  CA  ASP A  90      -1.011  35.617  26.247  1.00  0.60           C  
ATOM   1379  C   ASP A  90       0.389  35.091  26.577  1.00  0.60           C  
ATOM   1380  O   ASP A  90       0.804  34.020  26.134  1.00  0.60           O  
ATOM   1381  CB  ASP A  90      -0.908  36.622  25.109  1.00  0.60           C  
ATOM   1382  CG  ASP A  90      -2.245  36.962  24.450  1.00  0.60           C  
ATOM   1383  OD1 ASP A  90      -3.211  36.267  24.678  1.00  0.60           O  
ATOM   1384  OD2 ASP A  90      -2.281  37.926  23.724  1.00  0.60           O  
ATOM   1385  H   ASP A  90      -1.958  37.198  27.420  1.00  0.60           H  
ATOM   1386  HA  ASP A  90      -1.629  34.792  25.911  1.00  0.60           H  
ATOM   1387 1HB  ASP A  90      -0.465  37.544  25.485  1.00  0.60           H  
ATOM   1388 2HB  ASP A  90      -0.233  36.231  24.345  1.00  0.60           H  
ATOM   1389  N   GLU A  91       1.068  35.839  27.433  1.00  0.60           N  
ATOM   1390  CA  GLU A  91       2.425  35.611  27.917  1.00  0.60           C  
ATOM   1391  C   GLU A  91       2.524  34.348  28.771  1.00  0.60           C  
ATOM   1392  O   GLU A  91       3.622  33.858  29.047  1.00  0.60           O  
ATOM   1393  CB  GLU A  91       2.863  36.832  28.718  1.00  0.60           C  
ATOM   1394  CG  GLU A  91       2.990  38.072  27.887  1.00  0.60           C  
ATOM   1395  CD  GLU A  91       3.183  39.330  28.661  1.00  0.60           C  
ATOM   1396  OE1 GLU A  91       3.145  39.284  29.877  1.00  0.60           O  
ATOM   1397  OE2 GLU A  91       3.351  40.365  28.026  1.00  0.60           O  
ATOM   1398  H   GLU A  91       0.599  36.671  27.754  1.00  0.60           H  
ATOM   1399  HA  GLU A  91       3.082  35.494  27.054  1.00  0.60           H  
ATOM   1400 1HB  GLU A  91       2.184  37.013  29.532  1.00  0.60           H  
ATOM   1401 2HB  GLU A  91       3.833  36.632  29.162  1.00  0.60           H  
ATOM   1402 1HG  GLU A  91       3.870  37.935  27.275  1.00  0.60           H  
ATOM   1403 2HG  GLU A  91       2.120  38.162  27.240  1.00  0.60           H  
ATOM   1404  N   CYS A  92       1.373  33.878  29.267  1.00  0.62           N  
ATOM   1405  CA  CYS A  92       1.295  32.713  30.129  1.00  0.62           C  
ATOM   1406  C   CYS A  92       1.007  31.433  29.369  1.00  0.62           C  
ATOM   1407  O   CYS A  92       0.904  30.364  29.985  1.00  0.62           O  
ATOM   1408  CB  CYS A  92       0.190  32.863  31.160  1.00  0.62           C  
ATOM   1409  SG  CYS A  92       0.407  34.199  32.331  1.00  0.62           S  
ATOM   1410  H   CYS A  92       0.491  34.303  28.996  1.00  0.62           H  
ATOM   1411  HA  CYS A  92       2.245  32.601  30.638  1.00  0.62           H  
ATOM   1412 1HB  CYS A  92      -0.756  33.006  30.648  1.00  0.62           H  
ATOM   1413 2HB  CYS A  92       0.112  31.939  31.731  1.00  0.62           H  
ATOM   1414  HG  CYS A  92       1.525  33.705  32.876  1.00  0.62           H  
ATOM   1415  N   PHE A  93       0.820  31.519  28.050  1.00  0.66           N  
ATOM   1416  CA  PHE A  93       0.552  30.288  27.337  1.00  0.66           C  
ATOM   1417  C   PHE A  93       1.815  29.830  26.651  1.00  0.66           C  
ATOM   1418  O   PHE A  93       2.555  30.636  26.064  1.00  0.66           O  
ATOM   1419  CB  PHE A  93      -0.579  30.442  26.338  1.00  0.66           C  
ATOM   1420  CG  PHE A  93      -1.859  30.721  26.988  1.00  0.66           C  
ATOM   1421  CD1 PHE A  93      -2.375  31.975  26.924  1.00  0.66           C  
ATOM   1422  CD2 PHE A  93      -2.524  29.765  27.712  1.00  0.66           C  
ATOM   1423  CE1 PHE A  93      -3.554  32.297  27.532  1.00  0.66           C  
ATOM   1424  CE2 PHE A  93      -3.707  30.085  28.342  1.00  0.66           C  
ATOM   1425  CZ  PHE A  93      -4.225  31.348  28.238  1.00  0.66           C  
ATOM   1426  H   PHE A  93       0.882  32.407  27.546  1.00  0.66           H  
ATOM   1427  HA  PHE A  93       0.258  29.516  28.048  1.00  0.66           H  
ATOM   1428 1HB  PHE A  93      -0.351  31.269  25.671  1.00  0.66           H  
ATOM   1429 2HB  PHE A  93      -0.673  29.540  25.746  1.00  0.66           H  
ATOM   1430  HD1 PHE A  93      -1.828  32.715  26.369  1.00  0.66           H  
ATOM   1431  HD2 PHE A  93      -2.106  28.756  27.791  1.00  0.66           H  
ATOM   1432  HE1 PHE A  93      -3.948  33.311  27.455  1.00  0.66           H  
ATOM   1433  HE2 PHE A  93      -4.240  29.331  28.925  1.00  0.66           H  
ATOM   1434  HZ  PHE A  93      -5.165  31.592  28.730  1.00  0.66           H  
ATOM   1435  N   PHE A  94       2.031  28.529  26.696  1.00  0.72           N  
ATOM   1436  CA  PHE A  94       3.204  27.918  26.130  1.00  0.72           C  
ATOM   1437  C   PHE A  94       2.827  26.794  25.188  1.00  0.72           C  
ATOM   1438  O   PHE A  94       1.792  26.152  25.359  1.00  0.72           O  
ATOM   1439  CB  PHE A  94       4.039  27.288  27.260  1.00  0.72           C  
ATOM   1440  CG  PHE A  94       4.472  28.227  28.352  1.00  0.72           C  
ATOM   1441  CD1 PHE A  94       3.620  28.464  29.433  1.00  0.72           C  
ATOM   1442  CD2 PHE A  94       5.697  28.857  28.338  1.00  0.72           C  
ATOM   1443  CE1 PHE A  94       3.985  29.316  30.454  1.00  0.72           C  
ATOM   1444  CE2 PHE A  94       6.054  29.713  29.382  1.00  0.72           C  
ATOM   1445  CZ  PHE A  94       5.203  29.938  30.421  1.00  0.72           C  
ATOM   1446  H   PHE A  94       1.372  27.942  27.197  1.00  0.72           H  
ATOM   1447  HA  PHE A  94       3.763  28.675  25.595  1.00  0.72           H  
ATOM   1448 1HB  PHE A  94       3.464  26.487  27.717  1.00  0.72           H  
ATOM   1449 2HB  PHE A  94       4.934  26.835  26.825  1.00  0.72           H  
ATOM   1450  HD1 PHE A  94       2.643  27.973  29.461  1.00  0.72           H  
ATOM   1451  HD2 PHE A  94       6.381  28.676  27.506  1.00  0.72           H  
ATOM   1452  HE1 PHE A  94       3.300  29.501  31.284  1.00  0.72           H  
ATOM   1453  HE2 PHE A  94       7.009  30.210  29.386  1.00  0.72           H  
ATOM   1454  HZ  PHE A  94       5.495  30.613  31.217  1.00  0.72           H  
ATOM   1455  N   PHE A  95       3.668  26.535  24.210  1.00  0.80           N  
ATOM   1456  CA  PHE A  95       3.487  25.357  23.394  1.00  0.80           C  
ATOM   1457  C   PHE A  95       4.291  24.250  24.027  1.00  0.80           C  
ATOM   1458  O   PHE A  95       5.403  24.498  24.492  1.00  0.80           O  
ATOM   1459  CB  PHE A  95       3.910  25.560  21.947  1.00  0.80           C  
ATOM   1460  CG  PHE A  95       2.987  26.353  21.121  1.00  0.80           C  
ATOM   1461  CD1 PHE A  95       3.138  27.712  20.956  1.00  0.80           C  
ATOM   1462  CD2 PHE A  95       1.963  25.709  20.456  1.00  0.80           C  
ATOM   1463  CE1 PHE A  95       2.271  28.404  20.132  1.00  0.80           C  
ATOM   1464  CE2 PHE A  95       1.100  26.401  19.644  1.00  0.80           C  
ATOM   1465  CZ  PHE A  95       1.255  27.752  19.482  1.00  0.80           C  
ATOM   1466  H   PHE A  95       4.474  27.130  24.088  1.00  0.80           H  
ATOM   1467  HA  PHE A  95       2.442  25.096  23.406  1.00  0.80           H  
ATOM   1468 1HB  PHE A  95       4.843  26.051  21.934  1.00  0.80           H  
ATOM   1469 2HB  PHE A  95       4.044  24.589  21.476  1.00  0.80           H  
ATOM   1470  HD1 PHE A  95       3.953  28.232  21.472  1.00  0.80           H  
ATOM   1471  HD2 PHE A  95       1.844  24.628  20.588  1.00  0.80           H  
ATOM   1472  HE1 PHE A  95       2.394  29.471  19.985  1.00  0.80           H  
ATOM   1473  HE2 PHE A  95       0.294  25.874  19.131  1.00  0.80           H  
ATOM   1474  HZ  PHE A  95       0.577  28.304  18.835  1.00  0.80           H  
ATOM   1475  N   GLU A  96       3.742  23.043  24.047  1.00  0.90           N  
ATOM   1476  CA  GLU A  96       4.440  21.906  24.640  1.00  0.90           C  
ATOM   1477  C   GLU A  96       4.735  20.844  23.593  1.00  0.90           C  
ATOM   1478  O   GLU A  96       3.826  20.347  22.921  1.00  0.90           O  
ATOM   1479  CB  GLU A  96       3.608  21.330  25.791  1.00  0.90           C  
ATOM   1480  CG  GLU A  96       4.239  20.193  26.574  1.00  0.90           C  
ATOM   1481  CD  GLU A  96       3.354  19.793  27.740  1.00  0.90           C  
ATOM   1482  OE1 GLU A  96       2.261  20.266  27.767  1.00  0.90           O  
ATOM   1483  OE2 GLU A  96       3.777  19.057  28.618  1.00  0.90           O  
ATOM   1484  H   GLU A  96       2.815  22.932  23.641  1.00  0.90           H  
ATOM   1485  HA  GLU A  96       5.385  22.251  25.049  1.00  0.90           H  
ATOM   1486 1HB  GLU A  96       3.389  22.128  26.501  1.00  0.90           H  
ATOM   1487 2HB  GLU A  96       2.653  20.975  25.402  1.00  0.90           H  
ATOM   1488 1HG  GLU A  96       4.393  19.359  25.931  1.00  0.90           H  
ATOM   1489 2HG  GLU A  96       5.216  20.507  26.935  1.00  0.90           H  
ATOM   1490  N   ARG A  97       6.010  20.486  23.467  1.00  1.02           N  
ATOM   1491  CA  ARG A  97       6.415  19.500  22.472  1.00  1.02           C  
ATOM   1492  C   ARG A  97       7.239  18.381  23.086  1.00  1.02           C  
ATOM   1493  O   ARG A  97       8.095  18.617  23.940  1.00  1.02           O  
ATOM   1494  CB  ARG A  97       7.201  20.154  21.341  1.00  1.02           C  
ATOM   1495  CG  ARG A  97       7.535  19.187  20.177  1.00  1.02           C  
ATOM   1496  CD  ARG A  97       8.141  19.867  18.984  1.00  1.02           C  
ATOM   1497  NE  ARG A  97       9.505  20.289  19.202  1.00  1.02           N  
ATOM   1498  CZ  ARG A  97      10.198  21.121  18.417  1.00  1.02           C  
ATOM   1499  NH1 ARG A  97       9.658  21.667  17.344  1.00  1.02           N  
ATOM   1500  NH2 ARG A  97      11.437  21.370  18.754  1.00  1.02           N  
ATOM   1501  H   ARG A  97       6.706  20.951  24.052  1.00  1.02           H  
ATOM   1502  HA  ARG A  97       5.518  19.058  22.040  1.00  1.02           H  
ATOM   1503 1HB  ARG A  97       6.641  20.993  20.937  1.00  1.02           H  
ATOM   1504 2HB  ARG A  97       8.149  20.539  21.731  1.00  1.02           H  
ATOM   1505 1HG  ARG A  97       8.264  18.448  20.528  1.00  1.02           H  
ATOM   1506 2HG  ARG A  97       6.629  18.674  19.858  1.00  1.02           H  
ATOM   1507 1HD  ARG A  97       8.132  19.178  18.141  1.00  1.02           H  
ATOM   1508 2HD  ARG A  97       7.551  20.747  18.735  1.00  1.02           H  
ATOM   1509  HE  ARG A  97      10.017  19.904  20.005  1.00  1.02           H  
ATOM   1510 1HH1 ARG A  97       8.701  21.458  17.100  1.00  1.02           H  
ATOM   1511 2HH1 ARG A  97      10.203  22.289  16.766  1.00  1.02           H  
ATOM   1512 1HH2 ARG A  97      11.796  20.895  19.598  1.00  1.02           H  
ATOM   1513 2HH2 ARG A  97      12.010  21.980  18.200  1.00  1.02           H  
ATOM   1514  N   LEU A  98       6.945  17.145  22.675  1.00  1.13           N  
ATOM   1515  CA  LEU A  98       7.687  15.995  23.182  1.00  1.13           C  
ATOM   1516  C   LEU A  98       8.916  15.763  22.303  1.00  1.13           C  
ATOM   1517  O   LEU A  98       8.791  15.596  21.086  1.00  1.13           O  
ATOM   1518  CB  LEU A  98       6.813  14.741  23.176  1.00  1.13           C  
ATOM   1519  CG  LEU A  98       7.425  13.512  23.833  1.00  1.13           C  
ATOM   1520  CD1 LEU A  98       7.608  13.814  25.312  1.00  1.13           C  
ATOM   1521  CD2 LEU A  98       6.504  12.327  23.649  1.00  1.13           C  
ATOM   1522  H   LEU A  98       6.215  17.003  21.991  1.00  1.13           H  
ATOM   1523  HA  LEU A  98       8.020  16.201  24.201  1.00  1.13           H  
ATOM   1524 1HB  LEU A  98       5.879  14.937  23.644  1.00  1.13           H  
ATOM   1525 2HB  LEU A  98       6.616  14.477  22.140  1.00  1.13           H  
ATOM   1526  HG  LEU A  98       8.406  13.292  23.396  1.00  1.13           H  
ATOM   1527 1HD1 LEU A  98       8.021  12.965  25.819  1.00  1.13           H  
ATOM   1528 2HD1 LEU A  98       8.275  14.668  25.430  1.00  1.13           H  
ATOM   1529 3HD1 LEU A  98       6.649  14.046  25.754  1.00  1.13           H  
ATOM   1530 1HD2 LEU A  98       6.939  11.452  24.137  1.00  1.13           H  
ATOM   1531 2HD2 LEU A  98       5.534  12.549  24.096  1.00  1.13           H  
ATOM   1532 3HD2 LEU A  98       6.379  12.127  22.586  1.00  1.13           H  
ATOM   1533  N   GLU A  99      10.083  15.788  22.924  1.00  1.20           N  
ATOM   1534  CA  GLU A  99      11.376  15.648  22.273  1.00  1.20           C  
ATOM   1535  C   GLU A  99      11.912  14.227  22.374  1.00  1.20           C  
ATOM   1536  O   GLU A  99      11.343  13.379  23.081  1.00  1.20           O  
ATOM   1537  CB  GLU A  99      12.389  16.608  22.901  1.00  1.20           C  
ATOM   1538  CG  GLU A  99      12.033  18.090  22.818  1.00  1.20           C  
ATOM   1539  CD  GLU A  99      12.074  18.642  21.428  1.00  1.20           C  
ATOM   1540  OE1 GLU A  99      12.799  18.121  20.614  1.00  1.20           O  
ATOM   1541  OE2 GLU A  99      11.394  19.616  21.184  1.00  1.20           O  
ATOM   1542  H   GLU A  99      10.088  15.928  23.930  1.00  1.20           H  
ATOM   1543  HA  GLU A  99      11.260  15.895  21.217  1.00  1.20           H  
ATOM   1544 1HB  GLU A  99      12.508  16.359  23.959  1.00  1.20           H  
ATOM   1545 2HB  GLU A  99      13.360  16.475  22.429  1.00  1.20           H  
ATOM   1546 1HG  GLU A  99      11.024  18.230  23.223  1.00  1.20           H  
ATOM   1547 2HG  GLU A  99      12.715  18.655  23.445  1.00  1.20           H  
ATOM   1548  N   SER A 100      13.003  13.970  21.658  1.00  1.22           N  
ATOM   1549  CA  SER A 100      13.642  12.669  21.710  1.00  1.22           C  
ATOM   1550  C   SER A 100      13.986  12.379  23.159  1.00  1.22           C  
ATOM   1551  O   SER A 100      14.273  13.294  23.932  1.00  1.22           O  
ATOM   1552  CB  SER A 100      14.893  12.647  20.853  1.00  1.22           C  
ATOM   1553  OG  SER A 100      14.582  12.850  19.500  1.00  1.22           O  
ATOM   1554  H   SER A 100      13.399  14.704  21.084  1.00  1.22           H  
ATOM   1555  HA  SER A 100      12.944  11.911  21.352  1.00  1.22           H  
ATOM   1556 1HB  SER A 100      15.580  13.422  21.193  1.00  1.22           H  
ATOM   1557 2HB  SER A 100      15.398  11.689  20.975  1.00  1.22           H  
ATOM   1558  HG  SER A 100      15.417  12.800  19.026  1.00  1.22           H  
ATOM   1559  N   ASN A 101      13.926  11.101  23.523  1.00  1.18           N  
ATOM   1560  CA  ASN A 101      14.159  10.609  24.886  1.00  1.18           C  
ATOM   1561  C   ASN A 101      13.042  11.024  25.861  1.00  1.18           C  
ATOM   1562  O   ASN A 101      13.165  10.841  27.072  1.00  1.18           O  
ATOM   1563  CB  ASN A 101      15.512  11.062  25.412  1.00  1.18           C  
ATOM   1564  CG  ASN A 101      16.647  10.593  24.555  1.00  1.18           C  
ATOM   1565  OD1 ASN A 101      16.655   9.454  24.077  1.00  1.18           O  
ATOM   1566  ND2 ASN A 101      17.609  11.455  24.344  1.00  1.18           N  
ATOM   1567  H   ASN A 101      13.693  10.422  22.813  1.00  1.18           H  
ATOM   1568  HA  ASN A 101      14.159   9.519  24.855  1.00  1.18           H  
ATOM   1569 1HB  ASN A 101      15.568  12.133  25.527  1.00  1.18           H  
ATOM   1570 2HB  ASN A 101      15.649  10.633  26.400  1.00  1.18           H  
ATOM   1571 1HD2 ASN A 101      18.394  11.201  23.779  1.00  1.18           H  
ATOM   1572 2HD2 ASN A 101      17.558  12.369  24.748  1.00  1.18           H  
ATOM   1573  N   ASN A 102      11.899  11.431  25.299  1.00  1.09           N  
ATOM   1574  CA  ASN A 102      10.664  11.777  25.999  1.00  1.09           C  
ATOM   1575  C   ASN A 102      10.721  12.918  27.013  1.00  1.09           C  
ATOM   1576  O   ASN A 102      10.087  12.849  28.067  1.00  1.09           O  
ATOM   1577  CB  ASN A 102      10.076  10.555  26.679  1.00  1.09           C  
ATOM   1578  CG  ASN A 102       9.669   9.486  25.703  1.00  1.09           C  
ATOM   1579  OD1 ASN A 102       8.984   9.741  24.707  1.00  1.09           O  
ATOM   1580  ND2 ASN A 102      10.086   8.276  25.974  1.00  1.09           N  
ATOM   1581  H   ASN A 102      11.889  11.601  24.296  1.00  1.09           H  
ATOM   1582  HA  ASN A 102       9.967  12.089  25.225  1.00  1.09           H  
ATOM   1583 1HB  ASN A 102      10.787  10.137  27.389  1.00  1.09           H  
ATOM   1584 2HB  ASN A 102       9.196  10.856  27.246  1.00  1.09           H  
ATOM   1585 1HD2 ASN A 102       9.850   7.516  25.367  1.00  1.09           H  
ATOM   1586 2HD2 ASN A 102      10.638   8.109  26.792  1.00  1.09           H  
ATOM   1587  N   TYR A 103      11.429  13.982  26.668  1.00  0.97           N  
ATOM   1588  CA  TYR A 103      11.473  15.184  27.499  1.00  0.97           C  
ATOM   1589  C   TYR A 103      10.569  16.236  26.885  1.00  0.97           C  
ATOM   1590  O   TYR A 103      10.345  16.242  25.678  1.00  0.97           O  
ATOM   1591  CB  TYR A 103      12.885  15.719  27.637  1.00  0.97           C  
ATOM   1592  CG  TYR A 103      13.765  14.857  28.451  1.00  0.97           C  
ATOM   1593  CD1 TYR A 103      14.402  13.810  27.854  1.00  0.97           C  
ATOM   1594  CD2 TYR A 103      13.951  15.119  29.796  1.00  0.97           C  
ATOM   1595  CE1 TYR A 103      15.221  12.997  28.589  1.00  0.97           C  
ATOM   1596  CE2 TYR A 103      14.781  14.305  30.545  1.00  0.97           C  
ATOM   1597  CZ  TYR A 103      15.413  13.236  29.932  1.00  0.97           C  
ATOM   1598  OH  TYR A 103      16.268  12.410  30.633  1.00  0.97           O  
ATOM   1599  H   TYR A 103      11.945  13.954  25.796  1.00  0.97           H  
ATOM   1600  HA  TYR A 103      11.088  14.953  28.494  1.00  0.97           H  
ATOM   1601 1HB  TYR A 103      13.331  15.828  26.646  1.00  0.97           H  
ATOM   1602 2HB  TYR A 103      12.849  16.708  28.097  1.00  0.97           H  
ATOM   1603  HD1 TYR A 103      14.250  13.621  26.790  1.00  0.97           H  
ATOM   1604  HD2 TYR A 103      13.447  15.965  30.260  1.00  0.97           H  
ATOM   1605  HE1 TYR A 103      15.724  12.165  28.112  1.00  0.97           H  
ATOM   1606  HE2 TYR A 103      14.936  14.507  31.607  1.00  0.97           H  
ATOM   1607  HH  TYR A 103      16.273  11.539  30.213  1.00  0.97           H  
ATOM   1608  N   ASN A 104      10.017  17.104  27.705  1.00  0.86           N  
ATOM   1609  CA  ASN A 104       9.157  18.147  27.189  1.00  0.86           C  
ATOM   1610  C   ASN A 104       9.855  19.489  27.103  1.00  0.86           C  
ATOM   1611  O   ASN A 104      10.612  19.892  27.994  1.00  0.86           O  
ATOM   1612  CB  ASN A 104       7.913  18.309  28.037  1.00  0.86           C  
ATOM   1613  CG  ASN A 104       7.026  17.126  28.042  1.00  0.86           C  
ATOM   1614  OD1 ASN A 104       7.370  16.050  27.549  1.00  0.86           O  
ATOM   1615  ND2 ASN A 104       5.859  17.298  28.584  1.00  0.86           N  
ATOM   1616  H   ASN A 104      10.223  17.065  28.688  1.00  0.86           H  
ATOM   1617  HA  ASN A 104       8.852  17.879  26.179  1.00  0.86           H  
ATOM   1618 1HB  ASN A 104       8.208  18.523  29.065  1.00  0.86           H  
ATOM   1619 2HB  ASN A 104       7.343  19.169  27.677  1.00  0.86           H  
ATOM   1620 1HD2 ASN A 104       5.201  16.548  28.616  1.00  0.86           H  
ATOM   1621 2HD2 ASN A 104       5.587  18.200  28.986  1.00  0.86           H  
ATOM   1622  N   THR A 105       9.546  20.199  26.044  1.00  0.77           N  
ATOM   1623  CA  THR A 105       9.981  21.566  25.872  1.00  0.77           C  
ATOM   1624  C   THR A 105       8.800  22.491  25.829  1.00  0.77           C  
ATOM   1625  O   THR A 105       7.809  22.223  25.147  1.00  0.77           O  
ATOM   1626  CB  THR A 105      10.878  21.737  24.648  1.00  0.77           C  
ATOM   1627  OG1 THR A 105      12.090  21.016  24.868  1.00  0.77           O  
ATOM   1628  CG2 THR A 105      11.144  23.161  24.388  1.00  0.77           C  
ATOM   1629  H   THR A 105       8.971  19.763  25.321  1.00  0.77           H  
ATOM   1630  HA  THR A 105      10.581  21.847  26.738  1.00  0.77           H  
ATOM   1631  HB  THR A 105      10.376  21.308  23.776  1.00  0.77           H  
ATOM   1632  HG1 THR A 105      12.490  21.323  25.737  1.00  0.77           H  
ATOM   1633 1HG2 THR A 105      11.757  23.241  23.507  1.00  0.77           H  
ATOM   1634 2HG2 THR A 105      10.204  23.679  24.210  1.00  0.77           H  
ATOM   1635 3HG2 THR A 105      11.649  23.601  25.244  1.00  0.77           H  
ATOM   1636  N   TYR A 106       8.908  23.575  26.587  1.00  0.70           N  
ATOM   1637  CA  TYR A 106       7.857  24.562  26.674  1.00  0.70           C  
ATOM   1638  C   TYR A 106       8.342  25.865  26.062  1.00  0.70           C  
ATOM   1639  O   TYR A 106       9.374  26.399  26.487  1.00  0.70           O  
ATOM   1640  CB  TYR A 106       7.473  24.763  28.137  1.00  0.70           C  
ATOM   1641  CG  TYR A 106       6.947  23.512  28.779  1.00  0.70           C  
ATOM   1642  CD1 TYR A 106       7.841  22.595  29.358  1.00  0.70           C  
ATOM   1643  CD2 TYR A 106       5.600  23.253  28.773  1.00  0.70           C  
ATOM   1644  CE1 TYR A 106       7.361  21.424  29.913  1.00  0.70           C  
ATOM   1645  CE2 TYR A 106       5.132  22.092  29.330  1.00  0.70           C  
ATOM   1646  CZ  TYR A 106       5.998  21.172  29.887  1.00  0.70           C  
ATOM   1647  OH  TYR A 106       5.506  19.980  30.382  1.00  0.70           O  
ATOM   1648  H   TYR A 106       9.756  23.713  27.118  1.00  0.70           H  
ATOM   1649  HA  TYR A 106       6.997  24.210  26.125  1.00  0.70           H  
ATOM   1650 1HB  TYR A 106       8.339  25.090  28.696  1.00  0.70           H  
ATOM   1651 2HB  TYR A 106       6.713  25.541  28.219  1.00  0.70           H  
ATOM   1652  HD1 TYR A 106       8.916  22.798  29.358  1.00  0.70           H  
ATOM   1653  HD2 TYR A 106       4.905  23.961  28.318  1.00  0.70           H  
ATOM   1654  HE1 TYR A 106       8.048  20.699  30.347  1.00  0.70           H  
ATOM   1655  HE2 TYR A 106       4.066  21.882  29.314  1.00  0.70           H  
ATOM   1656  HH  TYR A 106       4.716  19.722  29.863  1.00  0.70           H  
ATOM   1657  N   ARG A 107       7.609  26.378  25.075  1.00  0.66           N  
ATOM   1658  CA  ARG A 107       8.030  27.623  24.428  1.00  0.66           C  
ATOM   1659  C   ARG A 107       6.910  28.627  24.458  1.00  0.66           C  
ATOM   1660  O   ARG A 107       5.743  28.268  24.456  1.00  0.66           O  
ATOM   1661  CB  ARG A 107       8.468  27.388  22.989  1.00  0.66           C  
ATOM   1662  CG  ARG A 107       7.418  26.936  22.057  1.00  0.66           C  
ATOM   1663  CD  ARG A 107       7.952  26.788  20.679  1.00  0.66           C  
ATOM   1664  NE  ARG A 107       6.945  26.299  19.740  1.00  0.66           N  
ATOM   1665  CZ  ARG A 107       6.071  27.098  19.103  1.00  0.66           C  
ATOM   1666  NH1 ARG A 107       6.102  28.382  19.344  1.00  0.66           N  
ATOM   1667  NH2 ARG A 107       5.199  26.595  18.245  1.00  0.66           N  
ATOM   1668  H   ARG A 107       6.774  25.870  24.772  1.00  0.66           H  
ATOM   1669  HA  ARG A 107       8.862  28.042  24.974  1.00  0.66           H  
ATOM   1670 1HB  ARG A 107       8.923  28.299  22.582  1.00  0.66           H  
ATOM   1671 2HB  ARG A 107       9.210  26.622  22.980  1.00  0.66           H  
ATOM   1672 1HG  ARG A 107       7.051  25.967  22.397  1.00  0.66           H  
ATOM   1673 2HG  ARG A 107       6.609  27.670  22.044  1.00  0.66           H  
ATOM   1674 1HD  ARG A 107       8.302  27.761  20.329  1.00  0.66           H  
ATOM   1675 2HD  ARG A 107       8.786  26.087  20.685  1.00  0.66           H  
ATOM   1676  HE  ARG A 107       6.913  25.308  19.546  1.00  0.66           H  
ATOM   1677 1HH1 ARG A 107       6.785  28.743  20.009  1.00  0.66           H  
ATOM   1678 2HH1 ARG A 107       5.465  29.009  18.873  1.00  0.66           H  
ATOM   1679 1HH2 ARG A 107       5.181  25.600  18.066  1.00  0.66           H  
ATOM   1680 2HH2 ARG A 107       4.552  27.203  17.764  1.00  0.66           H  
ATOM   1681  N   SER A 108       7.239  29.895  24.478  1.00  0.64           N  
ATOM   1682  CA  SER A 108       6.164  30.874  24.545  1.00  0.64           C  
ATOM   1683  C   SER A 108       5.291  30.925  23.307  1.00  0.64           C  
ATOM   1684  O   SER A 108       5.775  30.863  22.175  1.00  0.64           O  
ATOM   1685  CB  SER A 108       6.706  32.244  24.833  1.00  0.64           C  
ATOM   1686  OG  SER A 108       5.694  33.229  24.799  1.00  0.64           O  
ATOM   1687  H   SER A 108       8.227  30.164  24.440  1.00  0.64           H  
ATOM   1688  HA  SER A 108       5.522  30.601  25.386  1.00  0.64           H  
ATOM   1689 1HB  SER A 108       7.125  32.237  25.802  1.00  0.64           H  
ATOM   1690 2HB  SER A 108       7.496  32.485  24.135  1.00  0.64           H  
ATOM   1691  HG  SER A 108       5.165  33.077  25.602  1.00  0.64           H  
ATOM   1692  N   ARG A 109       3.993  31.101  23.539  1.00  0.64           N  
ATOM   1693  CA  ARG A 109       3.013  31.319  22.487  1.00  0.64           C  
ATOM   1694  C   ARG A 109       3.103  32.732  21.903  1.00  0.64           C  
ATOM   1695  O   ARG A 109       2.568  32.998  20.826  1.00  0.64           O  
ATOM   1696  CB  ARG A 109       1.609  31.046  22.996  1.00  0.64           C  
ATOM   1697  CG  ARG A 109       0.497  31.138  21.955  1.00  0.64           C  
ATOM   1698  CD  ARG A 109      -0.810  30.634  22.473  1.00  0.64           C  
ATOM   1699  NE  ARG A 109      -1.866  30.754  21.469  1.00  0.64           N  
ATOM   1700  CZ  ARG A 109      -3.164  30.429  21.656  1.00  0.64           C  
ATOM   1701  NH1 ARG A 109      -3.575  29.961  22.810  1.00  0.64           N  
ATOM   1702  NH2 ARG A 109      -4.028  30.587  20.668  1.00  0.64           N  
ATOM   1703  H   ARG A 109       3.649  31.070  24.502  1.00  0.64           H  
ATOM   1704  HA  ARG A 109       3.224  30.619  21.691  1.00  0.64           H  
ATOM   1705 1HB  ARG A 109       1.574  30.045  23.432  1.00  0.64           H  
ATOM   1706 2HB  ARG A 109       1.376  31.756  23.795  1.00  0.64           H  
ATOM   1707 1HG  ARG A 109       0.367  32.184  21.680  1.00  0.64           H  
ATOM   1708 2HG  ARG A 109       0.749  30.572  21.079  1.00  0.64           H  
ATOM   1709 1HD  ARG A 109      -0.707  29.584  22.742  1.00  0.64           H  
ATOM   1710 2HD  ARG A 109      -1.105  31.209  23.348  1.00  0.64           H  
ATOM   1711  HE  ARG A 109      -1.603  31.111  20.560  1.00  0.64           H  
ATOM   1712 1HH1 ARG A 109      -2.915  29.832  23.562  1.00  0.64           H  
ATOM   1713 2HH1 ARG A 109      -4.547  29.721  22.943  1.00  0.64           H  
ATOM   1714 1HH2 ARG A 109      -3.716  30.949  19.777  1.00  0.64           H  
ATOM   1715 2HH2 ARG A 109      -4.999  30.348  20.803  1.00  0.64           H  
ATOM   1716  N   LYS A 110       3.705  33.656  22.662  1.00  0.65           N  
ATOM   1717  CA  LYS A 110       3.824  35.056  22.258  1.00  0.65           C  
ATOM   1718  C   LYS A 110       5.195  35.298  21.631  1.00  0.65           C  
ATOM   1719  O   LYS A 110       5.316  35.956  20.595  1.00  0.65           O  
ATOM   1720  CB  LYS A 110       3.586  35.988  23.452  1.00  0.65           C  
ATOM   1721  CG  LYS A 110       3.600  37.482  23.111  1.00  0.65           C  
ATOM   1722  CD  LYS A 110       3.147  38.304  24.313  1.00  0.65           C  
ATOM   1723  CE  LYS A 110       3.139  39.808  24.041  1.00  0.65           C  
ATOM   1724  NZ  LYS A 110       2.560  40.603  25.204  1.00  0.65           N  
ATOM   1725  H   LYS A 110       4.162  33.363  23.514  1.00  0.65           H  
ATOM   1726  HA  LYS A 110       3.068  35.269  21.503  1.00  0.65           H  
ATOM   1727 1HB  LYS A 110       2.625  35.755  23.912  1.00  0.65           H  
ATOM   1728 2HB  LYS A 110       4.357  35.817  24.205  1.00  0.65           H  
ATOM   1729 1HG  LYS A 110       4.611  37.779  22.830  1.00  0.65           H  
ATOM   1730 2HG  LYS A 110       2.935  37.674  22.272  1.00  0.65           H  
ATOM   1731 1HD  LYS A 110       2.157  37.982  24.640  1.00  0.65           H  
ATOM   1732 2HD  LYS A 110       3.848  38.119  25.103  1.00  0.65           H  
ATOM   1733 1HE  LYS A 110       4.155  40.132  23.870  1.00  0.65           H  
ATOM   1734 2HE  LYS A 110       2.551  40.010  23.148  1.00  0.65           H  
ATOM   1735 1HZ  LYS A 110       2.580  41.584  24.983  1.00  0.65           H  
ATOM   1736 2HZ  LYS A 110       1.608  40.315  25.353  1.00  0.65           H  
ATOM   1737 3HZ  LYS A 110       3.078  40.455  26.098  1.00  0.65           H  
ATOM   1738  N   TYR A 111       6.232  34.750  22.261  1.00  0.65           N  
ATOM   1739  CA  TYR A 111       7.593  34.911  21.763  1.00  0.65           C  
ATOM   1740  C   TYR A 111       8.127  33.555  21.304  1.00  0.65           C  
ATOM   1741  O   TYR A 111       8.827  32.866  22.047  1.00  0.65           O  
ATOM   1742  CB  TYR A 111       8.491  35.514  22.836  1.00  0.65           C  
ATOM   1743  CG  TYR A 111       8.002  36.832  23.335  1.00  0.65           C  
ATOM   1744  CD1 TYR A 111       7.329  36.908  24.550  1.00  0.65           C  
ATOM   1745  CD2 TYR A 111       8.194  37.961  22.574  1.00  0.65           C  
ATOM   1746  CE1 TYR A 111       6.857  38.119  24.991  1.00  0.65           C  
ATOM   1747  CE2 TYR A 111       7.719  39.167  23.011  1.00  0.65           C  
ATOM   1748  CZ  TYR A 111       7.051  39.252  24.206  1.00  0.65           C  
ATOM   1749  OH  TYR A 111       6.572  40.466  24.620  1.00  0.65           O  
ATOM   1750  H   TYR A 111       6.063  34.219  23.109  1.00  0.65           H  
ATOM   1751  HA  TYR A 111       7.581  35.576  20.900  1.00  0.65           H  
ATOM   1752 1HB  TYR A 111       8.561  34.830  23.684  1.00  0.65           H  
ATOM   1753 2HB  TYR A 111       9.492  35.648  22.431  1.00  0.65           H  
ATOM   1754  HD1 TYR A 111       7.175  36.009  25.151  1.00  0.65           H  
ATOM   1755  HD2 TYR A 111       8.718  37.891  21.621  1.00  0.65           H  
ATOM   1756  HE1 TYR A 111       6.327  38.186  25.945  1.00  0.65           H  
ATOM   1757  HE2 TYR A 111       7.866  40.061  22.406  1.00  0.65           H  
ATOM   1758  HH  TYR A 111       6.780  41.136  23.958  1.00  0.65           H  
ATOM   1759  N   THR A 112       7.816  33.210  20.054  1.00  0.65           N  
ATOM   1760  CA  THR A 112       8.051  31.884  19.466  1.00  0.65           C  
ATOM   1761  C   THR A 112       9.414  31.249  19.729  1.00  0.65           C  
ATOM   1762  O   THR A 112       9.507  30.044  19.964  1.00  0.65           O  
ATOM   1763  CB  THR A 112       7.873  31.947  17.933  1.00  0.65           C  
ATOM   1764  OG1 THR A 112       6.530  32.330  17.606  1.00  0.65           O  
ATOM   1765  CG2 THR A 112       8.200  30.608  17.290  1.00  0.65           C  
ATOM   1766  H   THR A 112       7.295  33.885  19.508  1.00  0.65           H  
ATOM   1767  HA  THR A 112       7.294  31.212  19.876  1.00  0.65           H  
ATOM   1768  HB  THR A 112       8.555  32.697  17.532  1.00  0.65           H  
ATOM   1769  HG1 THR A 112       6.309  33.153  18.052  1.00  0.65           H  
ATOM   1770 1HG2 THR A 112       8.084  30.687  16.210  1.00  0.65           H  
ATOM   1771 2HG2 THR A 112       9.229  30.332  17.523  1.00  0.65           H  
ATOM   1772 3HG2 THR A 112       7.537  29.852  17.662  1.00  0.65           H  
ATOM   1773  N   SER A 113      10.472  32.035  19.625  1.00  0.65           N  
ATOM   1774  CA  SER A 113      11.825  31.517  19.769  1.00  0.65           C  
ATOM   1775  C   SER A 113      12.304  31.332  21.212  1.00  0.65           C  
ATOM   1776  O   SER A 113      13.412  30.837  21.422  1.00  0.65           O  
ATOM   1777  CB  SER A 113      12.793  32.417  19.031  1.00  0.65           C  
ATOM   1778  OG  SER A 113      12.859  33.683  19.622  1.00  0.65           O  
ATOM   1779  H   SER A 113      10.332  33.017  19.446  1.00  0.65           H  
ATOM   1780  HA  SER A 113      11.851  30.537  19.292  1.00  0.65           H  
ATOM   1781 1HB  SER A 113      13.782  31.961  19.038  1.00  0.65           H  
ATOM   1782 2HB  SER A 113      12.484  32.512  17.992  1.00  0.65           H  
ATOM   1783  HG  SER A 113      13.029  33.524  20.557  1.00  0.65           H  
ATOM   1784  N   TRP A 114      11.529  31.783  22.202  1.00  0.63           N  
ATOM   1785  CA  TRP A 114      11.979  31.703  23.593  1.00  0.63           C  
ATOM   1786  C   TRP A 114      11.417  30.492  24.307  1.00  0.63           C  
ATOM   1787  O   TRP A 114      10.262  30.104  24.102  1.00  0.63           O  
ATOM   1788  CB  TRP A 114      11.609  32.985  24.324  1.00  0.63           C  
ATOM   1789  CG  TRP A 114      12.409  34.126  23.810  1.00  0.63           C  
ATOM   1790  CD1 TRP A 114      13.506  34.032  23.008  1.00  0.63           C  
ATOM   1791  CD2 TRP A 114      12.181  35.525  23.999  1.00  0.63           C  
ATOM   1792  NE1 TRP A 114      13.970  35.270  22.696  1.00  0.63           N  
ATOM   1793  CE2 TRP A 114      13.177  36.197  23.285  1.00  0.63           C  
ATOM   1794  CE3 TRP A 114      11.229  36.259  24.692  1.00  0.63           C  
ATOM   1795  CZ2 TRP A 114      13.241  37.558  23.243  1.00  0.63           C  
ATOM   1796  CZ3 TRP A 114      11.296  37.626  24.631  1.00  0.63           C  
ATOM   1797  CH2 TRP A 114      12.275  38.253  23.926  1.00  0.63           C  
ATOM   1798  H   TRP A 114      10.603  32.162  21.999  1.00  0.63           H  
ATOM   1799  HA  TRP A 114      13.066  31.617  23.600  1.00  0.63           H  
ATOM   1800 1HB  TRP A 114      10.546  33.199  24.181  1.00  0.63           H  
ATOM   1801 2HB  TRP A 114      11.791  32.870  25.390  1.00  0.63           H  
ATOM   1802  HD1 TRP A 114      13.953  33.100  22.665  1.00  0.63           H  
ATOM   1803  HE1 TRP A 114      14.769  35.470  22.109  1.00  0.63           H  
ATOM   1804  HE3 TRP A 114      10.437  35.764  25.257  1.00  0.63           H  
ATOM   1805  HZ2 TRP A 114      14.011  38.088  22.684  1.00  0.63           H  
ATOM   1806  HZ3 TRP A 114      10.545  38.192  25.150  1.00  0.63           H  
ATOM   1807  HH2 TRP A 114      12.297  39.330  23.890  1.00  0.63           H  
ATOM   1808  N   TYR A 115      12.232  29.924  25.187  1.00  0.61           N  
ATOM   1809  CA  TYR A 115      11.859  28.718  25.905  1.00  0.61           C  
ATOM   1810  C   TYR A 115      11.976  28.849  27.411  1.00  0.61           C  
ATOM   1811  O   TYR A 115      12.745  29.663  27.920  1.00  0.61           O  
ATOM   1812  CB  TYR A 115      12.755  27.581  25.469  1.00  0.61           C  
ATOM   1813  CG  TYR A 115      12.737  27.251  24.024  1.00  0.61           C  
ATOM   1814  CD1 TYR A 115      13.585  27.900  23.146  1.00  0.61           C  
ATOM   1815  CD2 TYR A 115      11.892  26.311  23.579  1.00  0.61           C  
ATOM   1816  CE1 TYR A 115      13.553  27.582  21.810  1.00  0.61           C  
ATOM   1817  CE2 TYR A 115      11.857  25.978  22.246  1.00  0.61           C  
ATOM   1818  CZ  TYR A 115      12.678  26.612  21.363  1.00  0.61           C  
ATOM   1819  OH  TYR A 115      12.623  26.283  20.033  1.00  0.61           O  
ATOM   1820  H   TYR A 115      13.158  30.309  25.324  1.00  0.61           H  
ATOM   1821  HA  TYR A 115      10.835  28.472  25.674  1.00  0.61           H  
ATOM   1822 1HB  TYR A 115      13.775  27.840  25.735  1.00  0.61           H  
ATOM   1823 2HB  TYR A 115      12.489  26.680  26.029  1.00  0.61           H  
ATOM   1824  HD1 TYR A 115      14.272  28.668  23.506  1.00  0.61           H  
ATOM   1825  HD2 TYR A 115      11.236  25.827  24.291  1.00  0.61           H  
ATOM   1826  HE1 TYR A 115      14.208  28.099  21.116  1.00  0.61           H  
ATOM   1827  HE2 TYR A 115      11.164  25.215  21.895  1.00  0.61           H  
ATOM   1828  HH  TYR A 115      13.108  26.936  19.521  1.00  0.61           H  
ATOM   1829  N   VAL A 116      11.200  28.040  28.120  1.00  0.60           N  
ATOM   1830  CA  VAL A 116      11.336  27.955  29.563  1.00  0.60           C  
ATOM   1831  C   VAL A 116      12.657  27.249  29.772  1.00  0.60           C  
ATOM   1832  O   VAL A 116      12.920  26.249  29.109  1.00  0.60           O  
ATOM   1833  CB  VAL A 116      10.186  27.135  30.191  1.00  0.60           C  
ATOM   1834  CG1 VAL A 116      10.403  26.948  31.665  1.00  0.60           C  
ATOM   1835  CG2 VAL A 116       8.858  27.826  29.951  1.00  0.60           C  
ATOM   1836  H   VAL A 116      10.545  27.429  27.630  1.00  0.60           H  
ATOM   1837  HA  VAL A 116      11.372  28.954  29.999  1.00  0.60           H  
ATOM   1838  HB  VAL A 116      10.174  26.147  29.734  1.00  0.60           H  
ATOM   1839 1HG1 VAL A 116       9.587  26.357  32.065  1.00  0.60           H  
ATOM   1840 2HG1 VAL A 116      11.345  26.435  31.840  1.00  0.60           H  
ATOM   1841 3HG1 VAL A 116      10.421  27.899  32.144  1.00  0.60           H  
ATOM   1842 1HG2 VAL A 116       8.051  27.231  30.383  1.00  0.60           H  
ATOM   1843 2HG2 VAL A 116       8.873  28.808  30.418  1.00  0.60           H  
ATOM   1844 3HG2 VAL A 116       8.696  27.928  28.877  1.00  0.60           H  
ATOM   1845  N   ALA A 117      13.522  27.760  30.632  1.00  0.59           N  
ATOM   1846  CA  ALA A 117      14.796  27.075  30.778  1.00  0.59           C  
ATOM   1847  C   ALA A 117      15.472  27.326  32.100  1.00  0.59           C  
ATOM   1848  O   ALA A 117      15.369  28.418  32.664  1.00  0.59           O  
ATOM   1849  CB  ALA A 117      15.720  27.524  29.685  1.00  0.59           C  
ATOM   1850  H   ALA A 117      13.307  28.595  31.157  1.00  0.59           H  
ATOM   1851  HA  ALA A 117      14.614  26.010  30.689  1.00  0.59           H  
ATOM   1852 1HB  ALA A 117      16.656  26.993  29.763  1.00  0.59           H  
ATOM   1853 2HB  ALA A 117      15.274  27.332  28.736  1.00  0.59           H  
ATOM   1854 3HB  ALA A 117      15.893  28.591  29.790  1.00  0.59           H  
ATOM   1855  N   LEU A 118      16.225  26.330  32.558  1.00  0.59           N  
ATOM   1856  CA  LEU A 118      17.024  26.505  33.770  1.00  0.59           C  
ATOM   1857  C   LEU A 118      18.500  26.237  33.557  1.00  0.59           C  
ATOM   1858  O   LEU A 118      18.890  25.333  32.807  1.00  0.59           O  
ATOM   1859  CB  LEU A 118      16.552  25.639  34.947  1.00  0.59           C  
ATOM   1860  CG  LEU A 118      15.126  25.847  35.528  1.00  0.59           C  
ATOM   1861  CD1 LEU A 118      14.879  24.773  36.605  1.00  0.59           C  
ATOM   1862  CD2 LEU A 118      15.022  27.247  36.137  1.00  0.59           C  
ATOM   1863  H   LEU A 118      16.266  25.464  32.012  1.00  0.59           H  
ATOM   1864  HA  LEU A 118      16.940  27.534  34.086  1.00  0.59           H  
ATOM   1865 1HB  LEU A 118      16.630  24.607  34.656  1.00  0.59           H  
ATOM   1866 2HB  LEU A 118      17.254  25.801  35.772  1.00  0.59           H  
ATOM   1867  HG  LEU A 118      14.380  25.730  34.745  1.00  0.59           H  
ATOM   1868 1HD1 LEU A 118      13.893  24.891  37.039  1.00  0.59           H  
ATOM   1869 2HD1 LEU A 118      14.956  23.794  36.181  1.00  0.59           H  
ATOM   1870 3HD1 LEU A 118      15.630  24.887  37.376  1.00  0.59           H  
ATOM   1871 1HD2 LEU A 118      14.035  27.401  36.562  1.00  0.59           H  
ATOM   1872 2HD2 LEU A 118      15.772  27.362  36.923  1.00  0.59           H  
ATOM   1873 3HD2 LEU A 118      15.192  27.972  35.369  1.00  0.59           H  
ATOM   1874  N   LYS A 119      19.294  26.999  34.299  1.00  0.59           N  
ATOM   1875  CA  LYS A 119      20.736  26.882  34.373  1.00  0.59           C  
ATOM   1876  C   LYS A 119      21.088  25.839  35.419  1.00  0.59           C  
ATOM   1877  O   LYS A 119      20.245  25.426  36.219  1.00  0.59           O  
ATOM   1878  CB  LYS A 119      21.379  28.206  34.780  1.00  0.59           C  
ATOM   1879  CG  LYS A 119      21.202  29.369  33.827  1.00  0.59           C  
ATOM   1880  CD  LYS A 119      21.929  30.593  34.382  1.00  0.59           C  
ATOM   1881  CE  LYS A 119      21.778  31.808  33.496  1.00  0.59           C  
ATOM   1882  NZ  LYS A 119      22.517  32.984  34.045  1.00  0.59           N  
ATOM   1883  H   LYS A 119      18.867  27.732  34.867  1.00  0.59           H  
ATOM   1884  HA  LYS A 119      21.123  26.559  33.406  1.00  0.59           H  
ATOM   1885 1HB  LYS A 119      20.952  28.523  35.737  1.00  0.59           H  
ATOM   1886 2HB  LYS A 119      22.446  28.066  34.938  1.00  0.59           H  
ATOM   1887 1HG  LYS A 119      21.590  29.121  32.840  1.00  0.59           H  
ATOM   1888 2HG  LYS A 119      20.138  29.600  33.745  1.00  0.59           H  
ATOM   1889 1HD  LYS A 119      21.511  30.827  35.363  1.00  0.59           H  
ATOM   1890 2HD  LYS A 119      22.986  30.367  34.502  1.00  0.59           H  
ATOM   1891 1HE  LYS A 119      22.152  31.581  32.499  1.00  0.59           H  
ATOM   1892 2HE  LYS A 119      20.727  32.064  33.430  1.00  0.59           H  
ATOM   1893 1HZ  LYS A 119      22.388  33.777  33.441  1.00  0.59           H  
ATOM   1894 2HZ  LYS A 119      22.159  33.202  34.964  1.00  0.59           H  
ATOM   1895 3HZ  LYS A 119      23.502  32.766  34.108  1.00  0.59           H  
ATOM   1896  N   ARG A 120      22.364  25.488  35.492  1.00  0.60           N  
ATOM   1897  CA  ARG A 120      22.853  24.484  36.440  1.00  0.60           C  
ATOM   1898  C   ARG A 120      22.998  25.042  37.863  1.00  0.60           C  
ATOM   1899  O   ARG A 120      23.498  24.369  38.766  1.00  0.60           O  
ATOM   1900  CB  ARG A 120      24.173  23.929  35.946  1.00  0.60           C  
ATOM   1901  CG  ARG A 120      24.048  23.162  34.632  1.00  0.60           C  
ATOM   1902  CD  ARG A 120      25.334  22.623  34.152  1.00  0.60           C  
ATOM   1903  NE  ARG A 120      25.184  21.947  32.866  1.00  0.60           N  
ATOM   1904  CZ  ARG A 120      26.183  21.329  32.206  1.00  0.60           C  
ATOM   1905  NH1 ARG A 120      27.397  21.301  32.718  1.00  0.60           N  
ATOM   1906  NH2 ARG A 120      25.947  20.751  31.041  1.00  0.60           N  
ATOM   1907  H   ARG A 120      23.019  25.886  34.834  1.00  0.60           H  
ATOM   1908  HA  ARG A 120      22.137  23.673  36.468  1.00  0.60           H  
ATOM   1909 1HB  ARG A 120      24.886  24.739  35.802  1.00  0.60           H  
ATOM   1910 2HB  ARG A 120      24.586  23.249  36.691  1.00  0.60           H  
ATOM   1911 1HG  ARG A 120      23.367  22.330  34.759  1.00  0.60           H  
ATOM   1912 2HG  ARG A 120      23.658  23.827  33.867  1.00  0.60           H  
ATOM   1913 1HD  ARG A 120      26.048  23.434  34.030  1.00  0.60           H  
ATOM   1914 2HD  ARG A 120      25.717  21.902  34.872  1.00  0.60           H  
ATOM   1915  HE  ARG A 120      24.254  21.949  32.428  1.00  0.60           H  
ATOM   1916 1HH1 ARG A 120      27.579  21.743  33.608  1.00  0.60           H  
ATOM   1917 2HH1 ARG A 120      28.144  20.838  32.222  1.00  0.60           H  
ATOM   1918 1HH2 ARG A 120      25.014  20.774  30.647  1.00  0.60           H  
ATOM   1919 2HH2 ARG A 120      26.695  20.291  30.547  1.00  0.60           H  
ATOM   1920  N   THR A 121      22.557  26.287  38.028  1.00  0.60           N  
ATOM   1921  CA  THR A 121      22.541  27.020  39.279  1.00  0.60           C  
ATOM   1922  C   THR A 121      21.121  27.109  39.834  1.00  0.60           C  
ATOM   1923  O   THR A 121      20.901  27.654  40.917  1.00  0.60           O  
ATOM   1924  CB  THR A 121      23.017  28.454  39.050  1.00  0.60           C  
ATOM   1925  OG1 THR A 121      22.084  29.125  38.168  1.00  0.60           O  
ATOM   1926  CG2 THR A 121      24.375  28.435  38.384  1.00  0.60           C  
ATOM   1927  H   THR A 121      22.192  26.750  37.215  1.00  0.60           H  
ATOM   1928  HA  THR A 121      23.176  26.513  40.006  1.00  0.60           H  
ATOM   1929  HB  THR A 121      23.071  28.986  40.000  1.00  0.60           H  
ATOM   1930  HG1 THR A 121      22.426  30.007  37.975  1.00  0.60           H  
ATOM   1931 1HG2 THR A 121      24.709  29.458  38.208  1.00  0.60           H  
ATOM   1932 2HG2 THR A 121      25.090  27.925  39.030  1.00  0.60           H  
ATOM   1933 3HG2 THR A 121      24.305  27.909  37.432  1.00  0.60           H  
ATOM   1934  N   GLY A 122      20.144  26.655  39.047  1.00  0.60           N  
ATOM   1935  CA  GLY A 122      18.742  26.765  39.424  1.00  0.60           C  
ATOM   1936  C   GLY A 122      18.138  28.089  38.978  1.00  0.60           C  
ATOM   1937  O   GLY A 122      16.942  28.331  39.128  1.00  0.60           O  
ATOM   1938  H   GLY A 122      20.361  26.203  38.161  1.00  0.60           H  
ATOM   1939 1HA  GLY A 122      18.186  25.945  38.971  1.00  0.60           H  
ATOM   1940 2HA  GLY A 122      18.641  26.664  40.503  1.00  0.60           H  
ATOM   1941  N   GLN A 123      18.933  28.985  38.418  1.00  0.60           N  
ATOM   1942  CA  GLN A 123      18.325  30.239  38.007  1.00  0.60           C  
ATOM   1943  C   GLN A 123      17.839  30.059  36.586  1.00  0.60           C  
ATOM   1944  O   GLN A 123      18.342  29.188  35.873  1.00  0.60           O  
ATOM   1945  CB  GLN A 123      19.322  31.374  38.126  1.00  0.60           C  
ATOM   1946  CG  GLN A 123      19.884  31.541  39.544  1.00  0.60           C  
ATOM   1947  CD  GLN A 123      18.821  31.867  40.603  1.00  0.60           C  
ATOM   1948  OE1 GLN A 123      18.123  32.896  40.531  1.00  0.60           O  
ATOM   1949  NE2 GLN A 123      18.697  30.979  41.593  1.00  0.60           N  
ATOM   1950  H   GLN A 123      19.940  28.834  38.308  1.00  0.60           H  
ATOM   1951  HA  GLN A 123      17.467  30.459  38.641  1.00  0.60           H  
ATOM   1952 1HB  GLN A 123      20.155  31.190  37.453  1.00  0.60           H  
ATOM   1953 2HB  GLN A 123      18.852  32.309  37.821  1.00  0.60           H  
ATOM   1954 1HG  GLN A 123      20.368  30.603  39.834  1.00  0.60           H  
ATOM   1955 2HG  GLN A 123      20.616  32.347  39.539  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 123      18.024  31.109  42.322  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 123      19.286  30.161  41.609  1.00  0.60           H  
ATOM   1958  N   TYR A 124      16.856  30.839  36.152  1.00  0.60           N  
ATOM   1959  CA  TYR A 124      16.440  30.636  34.775  1.00  0.60           C  
ATOM   1960  C   TYR A 124      17.402  31.247  33.798  1.00  0.60           C  
ATOM   1961  O   TYR A 124      18.127  32.197  34.112  1.00  0.60           O  
ATOM   1962  CB  TYR A 124      15.020  31.132  34.489  1.00  0.60           C  
ATOM   1963  CG  TYR A 124      14.744  32.549  34.805  1.00  0.60           C  
ATOM   1964  CD1 TYR A 124      15.046  33.555  33.898  1.00  0.60           C  
ATOM   1965  CD2 TYR A 124      14.144  32.847  35.992  1.00  0.60           C  
ATOM   1966  CE1 TYR A 124      14.760  34.865  34.221  1.00  0.60           C  
ATOM   1967  CE2 TYR A 124      13.847  34.148  36.311  1.00  0.60           C  
ATOM   1968  CZ  TYR A 124      14.157  35.156  35.437  1.00  0.60           C  
ATOM   1969  OH  TYR A 124      13.868  36.450  35.773  1.00  0.60           O  
ATOM   1970  H   TYR A 124      16.428  31.542  36.739  1.00  0.60           H  
ATOM   1971  HA  TYR A 124      16.446  29.581  34.575  1.00  0.60           H  
ATOM   1972 1HB  TYR A 124      14.803  30.980  33.428  1.00  0.60           H  
ATOM   1973 2HB  TYR A 124      14.311  30.520  35.046  1.00  0.60           H  
ATOM   1974  HD1 TYR A 124      15.517  33.310  32.942  1.00  0.60           H  
ATOM   1975  HD2 TYR A 124      13.899  32.046  36.681  1.00  0.60           H  
ATOM   1976  HE1 TYR A 124      15.004  35.654  33.531  1.00  0.60           H  
ATOM   1977  HE2 TYR A 124      13.365  34.374  37.262  1.00  0.60           H  
ATOM   1978  HH  TYR A 124      13.354  36.451  36.589  1.00  0.60           H  
ATOM   1979  N   LYS A 125      17.395  30.692  32.601  1.00  0.62           N  
ATOM   1980  CA  LYS A 125      18.204  31.229  31.529  1.00  0.62           C  
ATOM   1981  C   LYS A 125      17.321  32.145  30.704  1.00  0.62           C  
ATOM   1982  O   LYS A 125      16.200  31.780  30.364  1.00  0.62           O  
ATOM   1983  CB  LYS A 125      18.855  30.101  30.724  1.00  0.62           C  
ATOM   1984  CG  LYS A 125      19.873  30.541  29.722  1.00  0.62           C  
ATOM   1985  CD  LYS A 125      20.607  29.335  29.131  1.00  0.62           C  
ATOM   1986  CE  LYS A 125      21.720  29.792  28.240  1.00  0.62           C  
ATOM   1987  NZ  LYS A 125      22.474  28.675  27.655  1.00  0.62           N  
ATOM   1988  H   LYS A 125      16.775  29.894  32.452  1.00  0.62           H  
ATOM   1989  HA  LYS A 125      18.997  31.839  31.950  1.00  0.62           H  
ATOM   1990 1HB  LYS A 125      19.327  29.393  31.402  1.00  0.62           H  
ATOM   1991 2HB  LYS A 125      18.084  29.560  30.185  1.00  0.62           H  
ATOM   1992 1HG  LYS A 125      19.374  31.089  28.915  1.00  0.62           H  
ATOM   1993 2HG  LYS A 125      20.593  31.205  30.195  1.00  0.62           H  
ATOM   1994 1HD  LYS A 125      21.017  28.724  29.935  1.00  0.62           H  
ATOM   1995 2HD  LYS A 125      19.927  28.722  28.547  1.00  0.62           H  
ATOM   1996 1HE  LYS A 125      21.302  30.375  27.457  1.00  0.62           H  
ATOM   1997 2HE  LYS A 125      22.402  30.412  28.818  1.00  0.62           H  
ATOM   1998 1HZ  LYS A 125      23.202  29.038  27.063  1.00  0.62           H  
ATOM   1999 2HZ  LYS A 125      22.880  28.113  28.380  1.00  0.62           H  
ATOM   2000 3HZ  LYS A 125      21.847  28.095  27.090  1.00  0.62           H  
ATOM   2001  N   LEU A 126      17.802  33.344  30.406  1.00  0.63           N  
ATOM   2002  CA  LEU A 126      16.987  34.280  29.645  1.00  0.63           C  
ATOM   2003  C   LEU A 126      16.656  33.667  28.306  1.00  0.63           C  
ATOM   2004  O   LEU A 126      17.522  33.075  27.663  1.00  0.63           O  
ATOM   2005  CB  LEU A 126      17.731  35.604  29.449  1.00  0.63           C  
ATOM   2006  CG  LEU A 126      17.932  36.410  30.703  1.00  0.63           C  
ATOM   2007  CD1 LEU A 126      18.811  37.611  30.396  1.00  0.63           C  
ATOM   2008  CD2 LEU A 126      16.578  36.840  31.217  1.00  0.63           C  
ATOM   2009  H   LEU A 126      18.724  33.606  30.716  1.00  0.63           H  
ATOM   2010  HA  LEU A 126      16.058  34.466  30.185  1.00  0.63           H  
ATOM   2011 1HB  LEU A 126      18.708  35.399  29.016  1.00  0.63           H  
ATOM   2012 2HB  LEU A 126      17.163  36.218  28.746  1.00  0.63           H  
ATOM   2013  HG  LEU A 126      18.431  35.801  31.457  1.00  0.63           H  
ATOM   2014 1HD1 LEU A 126      18.957  38.196  31.303  1.00  0.63           H  
ATOM   2015 2HD1 LEU A 126      19.775  37.270  30.024  1.00  0.63           H  
ATOM   2016 3HD1 LEU A 126      18.326  38.231  29.639  1.00  0.63           H  
ATOM   2017 1HD2 LEU A 126      16.719  37.417  32.125  1.00  0.63           H  
ATOM   2018 2HD2 LEU A 126      16.074  37.454  30.464  1.00  0.63           H  
ATOM   2019 3HD2 LEU A 126      15.977  35.958  31.426  1.00  0.63           H  
ATOM   2020  N   GLY A 127      15.417  33.848  27.856  1.00  0.65           N  
ATOM   2021  CA  GLY A 127      14.958  33.237  26.614  1.00  0.65           C  
ATOM   2022  C   GLY A 127      15.841  33.539  25.411  1.00  0.65           C  
ATOM   2023  O   GLY A 127      16.060  32.664  24.571  1.00  0.65           O  
ATOM   2024  H   GLY A 127      14.756  34.375  28.424  1.00  0.65           H  
ATOM   2025 1HA  GLY A 127      14.894  32.157  26.758  1.00  0.65           H  
ATOM   2026 2HA  GLY A 127      13.946  33.582  26.413  1.00  0.65           H  
ATOM   2027  N   SER A 128      16.418  34.738  25.353  1.00  0.67           N  
ATOM   2028  CA  SER A 128      17.264  35.127  24.227  1.00  0.67           C  
ATOM   2029  C   SER A 128      18.576  34.338  24.131  1.00  0.67           C  
ATOM   2030  O   SER A 128      19.261  34.403  23.110  1.00  0.67           O  
ATOM   2031  CB  SER A 128      17.565  36.610  24.287  1.00  0.67           C  
ATOM   2032  OG  SER A 128      18.379  36.913  25.380  1.00  0.67           O  
ATOM   2033  H   SER A 128      16.234  35.403  26.090  1.00  0.67           H  
ATOM   2034  HA  SER A 128      16.706  34.936  23.312  1.00  0.67           H  
ATOM   2035 1HB  SER A 128      18.062  36.913  23.367  1.00  0.67           H  
ATOM   2036 2HB  SER A 128      16.631  37.170  24.357  1.00  0.67           H  
ATOM   2037  HG  SER A 128      19.110  36.289  25.334  1.00  0.67           H  
ATOM   2038  N   LYS A 129      18.952  33.636  25.205  1.00  0.69           N  
ATOM   2039  CA  LYS A 129      20.182  32.855  25.238  1.00  0.69           C  
ATOM   2040  C   LYS A 129      19.927  31.347  25.068  1.00  0.69           C  
ATOM   2041  O   LYS A 129      20.881  30.553  25.064  1.00  0.69           O  
ATOM   2042  CB  LYS A 129      20.930  33.123  26.547  1.00  0.69           C  
ATOM   2043  CG  LYS A 129      21.395  34.574  26.704  1.00  0.69           C  
ATOM   2044  CD  LYS A 129      22.225  34.779  27.970  1.00  0.69           C  
ATOM   2045  CE  LYS A 129      22.688  36.231  28.093  1.00  0.69           C  
ATOM   2046  NZ  LYS A 129      23.519  36.453  29.309  1.00  0.69           N  
ATOM   2047  H   LYS A 129      18.349  33.603  26.024  1.00  0.69           H  
ATOM   2048  HA  LYS A 129      20.814  33.174  24.410  1.00  0.69           H  
ATOM   2049 1HB  LYS A 129      20.280  32.881  27.392  1.00  0.69           H  
ATOM   2050 2HB  LYS A 129      21.809  32.492  26.602  1.00  0.69           H  
ATOM   2051 1HG  LYS A 129      21.985  34.863  25.835  1.00  0.69           H  
ATOM   2052 2HG  LYS A 129      20.519  35.221  26.758  1.00  0.69           H  
ATOM   2053 1HD  LYS A 129      21.623  34.522  28.842  1.00  0.69           H  
ATOM   2054 2HD  LYS A 129      23.099  34.128  27.945  1.00  0.69           H  
ATOM   2055 1HE  LYS A 129      23.273  36.494  27.213  1.00  0.69           H  
ATOM   2056 2HE  LYS A 129      21.812  36.880  28.142  1.00  0.69           H  
ATOM   2057 1HZ  LYS A 129      23.802  37.422  29.351  1.00  0.69           H  
ATOM   2058 2HZ  LYS A 129      22.985  36.225  30.132  1.00  0.69           H  
ATOM   2059 3HZ  LYS A 129      24.340  35.865  29.267  1.00  0.69           H  
ATOM   2060  N   THR A 130      18.648  30.964  24.961  1.00  0.71           N  
ATOM   2061  CA  THR A 130      18.224  29.568  24.876  1.00  0.71           C  
ATOM   2062  C   THR A 130      18.003  29.176  23.427  1.00  0.71           C  
ATOM   2063  O   THR A 130      18.187  29.989  22.523  1.00  0.71           O  
ATOM   2064  CB  THR A 130      16.938  29.299  25.680  1.00  0.71           C  
ATOM   2065  OG1 THR A 130      15.841  30.035  25.099  1.00  0.71           O  
ATOM   2066  CG2 THR A 130      17.105  29.698  27.111  1.00  0.71           C  
ATOM   2067  H   THR A 130      17.915  31.673  24.926  1.00  0.71           H  
ATOM   2068  HA  THR A 130      19.003  28.943  25.297  1.00  0.71           H  
ATOM   2069  HB  THR A 130      16.700  28.240  25.646  1.00  0.71           H  
ATOM   2070  HG1 THR A 130      16.152  30.921  24.801  1.00  0.71           H  
ATOM   2071 1HG2 THR A 130      16.180  29.505  27.644  1.00  0.71           H  
ATOM   2072 2HG2 THR A 130      17.907  29.129  27.551  1.00  0.71           H  
ATOM   2073 3HG2 THR A 130      17.333  30.744  27.165  1.00  0.71           H  
ATOM   2074  N   GLY A 131      17.643  27.924  23.200  1.00  0.71           N  
ATOM   2075  CA  GLY A 131      17.370  27.472  21.852  1.00  0.71           C  
ATOM   2076  C   GLY A 131      16.920  26.022  21.867  1.00  0.71           C  
ATOM   2077  O   GLY A 131      17.190  25.309  22.833  1.00  0.71           O  
ATOM   2078  H   GLY A 131      17.530  27.293  23.978  1.00  0.71           H  
ATOM   2079 1HA  GLY A 131      16.603  28.110  21.415  1.00  0.71           H  
ATOM   2080 2HA  GLY A 131      18.275  27.582  21.258  1.00  0.71           H  
ATOM   2081  N   PRO A 132      16.384  25.526  20.741  1.00  0.71           N  
ATOM   2082  CA  PRO A 132      15.786  24.210  20.553  1.00  0.71           C  
ATOM   2083  C   PRO A 132      16.735  23.037  20.770  1.00  0.71           C  
ATOM   2084  O   PRO A 132      16.288  21.918  21.017  1.00  0.71           O  
ATOM   2085  CB  PRO A 132      15.327  24.266  19.094  1.00  0.71           C  
ATOM   2086  CG  PRO A 132      16.190  25.322  18.444  1.00  0.71           C  
ATOM   2087  CD  PRO A 132      16.429  26.343  19.514  1.00  0.71           C  
ATOM   2088  HA  PRO A 132      14.905  24.126  21.200  1.00  0.71           H  
ATOM   2089 1HB  PRO A 132      15.455  23.277  18.631  1.00  0.71           H  
ATOM   2090 2HB  PRO A 132      14.257  24.499  19.050  1.00  0.71           H  
ATOM   2091 1HG  PRO A 132      17.122  24.868  18.072  1.00  0.71           H  
ATOM   2092 2HG  PRO A 132      15.674  25.741  17.567  1.00  0.71           H  
ATOM   2093 1HD  PRO A 132      17.415  26.791  19.352  1.00  0.71           H  
ATOM   2094 2HD  PRO A 132      15.626  27.090  19.509  1.00  0.71           H  
ATOM   2095  N   GLY A 133      18.037  23.279  20.660  1.00  0.70           N  
ATOM   2096  CA  GLY A 133      19.019  22.222  20.848  1.00  0.70           C  
ATOM   2097  C   GLY A 133      19.653  22.197  22.244  1.00  0.70           C  
ATOM   2098  O   GLY A 133      20.572  21.411  22.484  1.00  0.70           O  
ATOM   2099  H   GLY A 133      18.360  24.209  20.450  1.00  0.70           H  
ATOM   2100 1HA  GLY A 133      18.548  21.259  20.652  1.00  0.70           H  
ATOM   2101 2HA  GLY A 133      19.804  22.338  20.103  1.00  0.70           H  
ATOM   2102  N   GLN A 134      19.207  23.057  23.161  1.00  0.68           N  
ATOM   2103  CA  GLN A 134      19.860  23.100  24.469  1.00  0.68           C  
ATOM   2104  C   GLN A 134      19.244  22.167  25.515  1.00  0.68           C  
ATOM   2105  O   GLN A 134      18.038  22.031  25.632  1.00  0.68           O  
ATOM   2106  CB  GLN A 134      19.891  24.541  25.002  1.00  0.68           C  
ATOM   2107  CG  GLN A 134      20.755  25.482  24.167  1.00  0.68           C  
ATOM   2108  CD  GLN A 134      20.946  26.851  24.815  1.00  0.68           C  
ATOM   2109  OE1 GLN A 134      20.971  26.951  26.058  1.00  0.68           O  
ATOM   2110  NE2 GLN A 134      21.094  27.890  23.998  1.00  0.68           N  
ATOM   2111  H   GLN A 134      18.436  23.695  22.953  1.00  0.68           H  
ATOM   2112  HA  GLN A 134      20.894  22.787  24.332  1.00  0.68           H  
ATOM   2113 1HB  GLN A 134      18.874  24.940  25.013  1.00  0.68           H  
ATOM   2114 2HB  GLN A 134      20.260  24.548  26.023  1.00  0.68           H  
ATOM   2115 1HG  GLN A 134      21.734  25.029  24.019  1.00  0.68           H  
ATOM   2116 2HG  GLN A 134      20.262  25.634  23.204  1.00  0.68           H  
ATOM   2117 1HE2 GLN A 134      21.215  28.839  24.370  1.00  0.68           H  
ATOM   2118 2HE2 GLN A 134      21.073  27.759  23.008  1.00  0.68           H  
ATOM   2119  N   LYS A 135      20.078  21.567  26.359  1.00  0.67           N  
ATOM   2120  CA  LYS A 135      19.548  20.706  27.428  1.00  0.67           C  
ATOM   2121  C   LYS A 135      18.766  21.515  28.462  1.00  0.67           C  
ATOM   2122  O   LYS A 135      17.910  20.996  29.180  1.00  0.67           O  
ATOM   2123  CB  LYS A 135      20.668  19.912  28.087  1.00  0.67           C  
ATOM   2124  CG  LYS A 135      21.278  18.842  27.191  1.00  0.67           C  
ATOM   2125  CD  LYS A 135      22.405  18.095  27.893  1.00  0.67           C  
ATOM   2126  CE  LYS A 135      23.004  17.021  26.986  1.00  0.67           C  
ATOM   2127  NZ  LYS A 135      24.149  16.316  27.630  1.00  0.67           N  
ATOM   2128  H   LYS A 135      21.076  21.682  26.249  1.00  0.67           H  
ATOM   2129  HA  LYS A 135      18.861  19.996  26.976  1.00  0.67           H  
ATOM   2130 1HB  LYS A 135      21.461  20.590  28.410  1.00  0.67           H  
ATOM   2131 2HB  LYS A 135      20.280  19.417  28.981  1.00  0.67           H  
ATOM   2132 1HG  LYS A 135      20.503  18.128  26.905  1.00  0.67           H  
ATOM   2133 2HG  LYS A 135      21.668  19.307  26.285  1.00  0.67           H  
ATOM   2134 1HD  LYS A 135      23.188  18.800  28.176  1.00  0.67           H  
ATOM   2135 2HD  LYS A 135      22.020  17.623  28.799  1.00  0.67           H  
ATOM   2136 1HE  LYS A 135      22.232  16.292  26.744  1.00  0.67           H  
ATOM   2137 2HE  LYS A 135      23.351  17.487  26.063  1.00  0.67           H  
ATOM   2138 1HZ  LYS A 135      24.512  15.616  26.997  1.00  0.67           H  
ATOM   2139 2HZ  LYS A 135      24.876  16.981  27.846  1.00  0.67           H  
ATOM   2140 3HZ  LYS A 135      23.839  15.870  28.479  1.00  0.67           H  
ATOM   2141  N   ALA A 136      19.057  22.812  28.509  1.00  0.65           N  
ATOM   2142  CA  ALA A 136      18.450  23.783  29.412  1.00  0.65           C  
ATOM   2143  C   ALA A 136      16.933  23.858  29.215  1.00  0.65           C  
ATOM   2144  O   ALA A 136      16.209  24.285  30.119  1.00  0.65           O  
ATOM   2145  CB  ALA A 136      19.099  25.149  29.207  1.00  0.65           C  
ATOM   2146  H   ALA A 136      19.763  23.143  27.871  1.00  0.65           H  
ATOM   2147  HA  ALA A 136      18.634  23.462  30.436  1.00  0.65           H  
ATOM   2148 1HB  ALA A 136      18.673  25.861  29.910  1.00  0.65           H  
ATOM   2149 2HB  ALA A 136      20.169  25.069  29.384  1.00  0.65           H  
ATOM   2150 3HB  ALA A 136      18.921  25.490  28.188  1.00  0.65           H  
ATOM   2151  N   ILE A 137      16.453  23.477  28.013  1.00  0.65           N  
ATOM   2152  CA  ILE A 137      15.030  23.551  27.698  1.00  0.65           C  
ATOM   2153  C   ILE A 137      14.348  22.173  27.719  1.00  0.65           C  
ATOM   2154  O   ILE A 137      13.223  22.022  27.216  1.00  0.65           O  
ATOM   2155  CB  ILE A 137      14.784  24.169  26.310  1.00  0.65           C  
ATOM   2156  CG1 ILE A 137      15.363  23.342  25.270  1.00  0.65           C  
ATOM   2157  CG2 ILE A 137      15.434  25.529  26.212  1.00  0.65           C  
ATOM   2158  CD1 ILE A 137      14.891  23.663  23.939  1.00  0.65           C  
ATOM   2159  H   ILE A 137      17.080  23.103  27.297  1.00  0.65           H  
ATOM   2160  HA  ILE A 137      14.547  24.184  28.440  1.00  0.65           H  
ATOM   2161  HB  ILE A 137      13.721  24.262  26.130  1.00  0.65           H  
ATOM   2162 1HG1 ILE A 137      16.405  23.547  25.258  1.00  0.65           H  
ATOM   2163 2HG1 ILE A 137      15.200  22.285  25.481  1.00  0.65           H  
ATOM   2164 1HG2 ILE A 137      15.258  25.941  25.220  1.00  0.65           H  
ATOM   2165 2HG2 ILE A 137      15.005  26.168  26.951  1.00  0.65           H  
ATOM   2166 3HG2 ILE A 137      16.506  25.434  26.378  1.00  0.65           H  
ATOM   2167 1HD1 ILE A 137      15.414  23.033  23.239  1.00  0.65           H  
ATOM   2168 2HD1 ILE A 137      13.860  23.477  23.877  1.00  0.65           H  
ATOM   2169 3HD1 ILE A 137      15.075  24.700  23.725  1.00  0.65           H  
ATOM   2170  N   LEU A 138      15.036  21.158  28.258  1.00  0.67           N  
ATOM   2171  CA  LEU A 138      14.457  19.819  28.346  1.00  0.67           C  
ATOM   2172  C   LEU A 138      14.004  19.469  29.763  1.00  0.67           C  
ATOM   2173  O   LEU A 138      14.834  19.296  30.667  1.00  0.67           O  
ATOM   2174  CB  LEU A 138      15.468  18.777  27.872  1.00  0.67           C  
ATOM   2175  CG  LEU A 138      15.968  18.924  26.457  1.00  0.67           C  
ATOM   2176  CD1 LEU A 138      16.972  17.812  26.188  1.00  0.67           C  
ATOM   2177  CD2 LEU A 138      14.792  18.871  25.498  1.00  0.67           C  
ATOM   2178  H   LEU A 138      15.974  21.308  28.631  1.00  0.67           H  
ATOM   2179  HA  LEU A 138      13.583  19.776  27.696  1.00  0.67           H  
ATOM   2180 1HB  LEU A 138      16.340  18.834  28.524  1.00  0.67           H  
ATOM   2181 2HB  LEU A 138      15.032  17.791  27.976  1.00  0.67           H  
ATOM   2182  HG  LEU A 138      16.479  19.884  26.344  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 138      17.357  17.908  25.173  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 138      17.793  17.885  26.895  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 138      16.479  16.845  26.303  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 138      15.146  18.981  24.470  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 138      14.272  17.918  25.600  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 138      14.104  19.680  25.729  1.00  0.67           H  
ATOM   2189  N   PHE A 139      12.688  19.359  29.939  1.00  0.71           N  
ATOM   2190  CA  PHE A 139      12.101  19.088  31.238  1.00  0.71           C  
ATOM   2191  C   PHE A 139      11.403  17.740  31.266  1.00  0.71           C  
ATOM   2192  O   PHE A 139      10.910  17.263  30.253  1.00  0.71           O  
ATOM   2193  CB  PHE A 139      11.113  20.190  31.610  1.00  0.71           C  
ATOM   2194  CG  PHE A 139      11.767  21.513  31.839  1.00  0.71           C  
ATOM   2195  CD1 PHE A 139      12.023  22.350  30.777  1.00  0.71           C  
ATOM   2196  CD2 PHE A 139      12.129  21.932  33.114  1.00  0.71           C  
ATOM   2197  CE1 PHE A 139      12.629  23.560  30.975  1.00  0.71           C  
ATOM   2198  CE2 PHE A 139      12.738  23.156  33.298  1.00  0.71           C  
ATOM   2199  CZ  PHE A 139      12.988  23.964  32.236  1.00  0.71           C  
ATOM   2200  H   PHE A 139      12.053  19.508  29.153  1.00  0.71           H  
ATOM   2201  HA  PHE A 139      12.901  19.084  31.959  1.00  0.71           H  
ATOM   2202 1HB  PHE A 139      10.382  20.301  30.811  1.00  0.71           H  
ATOM   2203 2HB  PHE A 139      10.578  19.906  32.519  1.00  0.71           H  
ATOM   2204  HD1 PHE A 139      11.745  22.034  29.763  1.00  0.71           H  
ATOM   2205  HD2 PHE A 139      11.932  21.284  33.974  1.00  0.71           H  
ATOM   2206  HE1 PHE A 139      12.825  24.190  30.128  1.00  0.71           H  
ATOM   2207  HE2 PHE A 139      13.024  23.481  34.292  1.00  0.71           H  
ATOM   2208  HZ  PHE A 139      13.468  24.923  32.391  1.00  0.71           H  
ATOM   2209  N   LEU A 140      11.348  17.112  32.416  1.00  0.78           N  
ATOM   2210  CA  LEU A 140      10.670  15.838  32.516  1.00  0.78           C  
ATOM   2211  C   LEU A 140       9.586  15.924  33.579  1.00  0.78           C  
ATOM   2212  O   LEU A 140       9.906  15.987  34.766  1.00  0.78           O  
ATOM   2213  CB  LEU A 140      11.677  14.749  32.863  1.00  0.78           C  
ATOM   2214  CG  LEU A 140      11.148  13.368  32.952  1.00  0.78           C  
ATOM   2215  CD1 LEU A 140      10.570  12.990  31.592  1.00  0.78           C  
ATOM   2216  CD2 LEU A 140      12.283  12.436  33.332  1.00  0.78           C  
ATOM   2217  H   LEU A 140      11.809  17.518  33.220  1.00  0.78           H  
ATOM   2218  HA  LEU A 140      10.243  15.580  31.553  1.00  0.78           H  
ATOM   2219 1HB  LEU A 140      12.446  14.749  32.124  1.00  0.78           H  
ATOM   2220 2HB  LEU A 140      12.124  14.990  33.819  1.00  0.78           H  
ATOM   2221  HG  LEU A 140      10.348  13.316  33.701  1.00  0.78           H  
ATOM   2222 1HD1 LEU A 140      10.175  11.977  31.632  1.00  0.78           H  
ATOM   2223 2HD1 LEU A 140       9.766  13.679  31.332  1.00  0.78           H  
ATOM   2224 3HD1 LEU A 140      11.351  13.045  30.828  1.00  0.78           H  
ATOM   2225 1HD2 LEU A 140      11.911  11.414  33.390  1.00  0.78           H  
ATOM   2226 2HD2 LEU A 140      13.067  12.495  32.574  1.00  0.78           H  
ATOM   2227 3HD2 LEU A 140      12.693  12.728  34.291  1.00  0.78           H  
ATOM   2228  N   PRO A 141       8.317  16.124  33.196  1.00  0.90           N  
ATOM   2229  CA  PRO A 141       7.207  16.193  34.107  1.00  0.90           C  
ATOM   2230  C   PRO A 141       7.126  14.903  34.893  1.00  0.90           C  
ATOM   2231  O   PRO A 141       7.219  13.817  34.316  1.00  0.90           O  
ATOM   2232  CB  PRO A 141       6.003  16.353  33.169  1.00  0.90           C  
ATOM   2233  CG  PRO A 141       6.575  16.959  31.926  1.00  0.90           C  
ATOM   2234  CD  PRO A 141       7.953  16.351  31.786  1.00  0.90           C  
ATOM   2235  HA  PRO A 141       7.329  17.042  34.773  1.00  0.90           H  
ATOM   2236 1HB  PRO A 141       5.523  15.381  33.004  1.00  0.90           H  
ATOM   2237 2HB  PRO A 141       5.264  17.008  33.640  1.00  0.90           H  
ATOM   2238 1HG  PRO A 141       5.921  16.700  31.103  1.00  0.90           H  
ATOM   2239 2HG  PRO A 141       6.592  18.050  31.979  1.00  0.90           H  
ATOM   2240 1HD  PRO A 141       7.911  15.405  31.224  1.00  0.90           H  
ATOM   2241 2HD  PRO A 141       8.601  17.095  31.313  1.00  0.90           H  
ATOM   2242  N   MET A 142       6.865  15.024  36.178  1.00  1.11           N  
ATOM   2243  CA  MET A 142       6.714  13.877  37.055  1.00  1.11           C  
ATOM   2244  C   MET A 142       5.458  14.090  37.877  1.00  1.11           C  
ATOM   2245  O   MET A 142       5.194  15.206  38.315  1.00  1.11           O  
ATOM   2246  CB  MET A 142       7.953  13.787  37.952  1.00  1.11           C  
ATOM   2247  CG  MET A 142       9.269  13.545  37.207  1.00  1.11           C  
ATOM   2248  SD  MET A 142      10.707  13.539  38.280  1.00  1.11           S  
ATOM   2249  CE  MET A 142      11.976  13.302  37.056  1.00  1.11           C  
ATOM   2250  H   MET A 142       6.842  15.961  36.573  1.00  1.11           H  
ATOM   2251  HA  MET A 142       6.598  12.970  36.463  1.00  1.11           H  
ATOM   2252 1HB  MET A 142       8.058  14.717  38.508  1.00  1.11           H  
ATOM   2253 2HB  MET A 142       7.817  12.986  38.680  1.00  1.11           H  
ATOM   2254 1HG  MET A 142       9.221  12.595  36.678  1.00  1.11           H  
ATOM   2255 2HG  MET A 142       9.415  14.322  36.476  1.00  1.11           H  
ATOM   2256 1HE  MET A 142      12.954  13.295  37.535  1.00  1.11           H  
ATOM   2257 2HE  MET A 142      11.810  12.353  36.547  1.00  1.11           H  
ATOM   2258 3HE  MET A 142      11.929  14.105  36.330  1.00  1.11           H  
ATOM   2259  N   SER A 143       4.674  13.052  38.140  1.00  1.45           N  
ATOM   2260  CA  SER A 143       3.499  13.311  38.971  1.00  1.45           C  
ATOM   2261  C   SER A 143       3.974  13.842  40.309  1.00  1.45           C  
ATOM   2262  O   SER A 143       4.934  13.305  40.867  1.00  1.45           O  
ATOM   2263  CB  SER A 143       2.691  12.049  39.158  1.00  1.45           C  
ATOM   2264  OG  SER A 143       2.179  11.600  37.935  1.00  1.45           O  
ATOM   2265  H   SER A 143       4.879  12.128  37.785  1.00  1.45           H  
ATOM   2266  HA  SER A 143       2.877  14.072  38.495  1.00  1.45           H  
ATOM   2267 1HB  SER A 143       3.319  11.278  39.601  1.00  1.45           H  
ATOM   2268 2HB  SER A 143       1.873  12.245  39.851  1.00  1.45           H  
ATOM   2269  HG  SER A 143       1.612  12.307  37.612  1.00  1.45           H  
ATOM   2270  N   ALA A 144       3.324  14.875  40.846  1.00  1.96           N  
ATOM   2271  CA  ALA A 144       3.789  15.373  42.125  1.00  1.96           C  
ATOM   2272  C   ALA A 144       3.086  14.698  43.261  1.00  1.96           C  
ATOM   2273  O   ALA A 144       3.726  14.064  44.107  1.00  1.96           O  
ATOM   2274  CB  ALA A 144       3.573  16.860  42.267  1.00  1.96           C  
ATOM   2275  H   ALA A 144       2.539  15.322  40.376  1.00  1.96           H  
ATOM   2276  HA  ALA A 144       4.844  15.161  42.187  1.00  1.96           H  
ATOM   2277 1HB  ALA A 144       3.963  17.167  43.227  1.00  1.96           H  
ATOM   2278 2HB  ALA A 144       4.084  17.388  41.488  1.00  1.96           H  
ATOM   2279 3HB  ALA A 144       2.518  17.087  42.214  1.00  1.96           H  
ATOM   2280  N   LYS A 145       1.756  14.834  43.272  1.00  2.70           N  
ATOM   2281  CA  LYS A 145       0.948  14.302  44.358  1.00  2.70           C  
ATOM   2282  C   LYS A 145       1.690  14.605  45.656  1.00  2.70           C  
ATOM   2283  O   LYS A 145       1.902  15.784  45.940  1.00  2.70           O  
ATOM   2284  CB  LYS A 145       0.612  12.845  44.064  1.00  2.70           C  
ATOM   2285  CG  LYS A 145      -0.183  12.817  42.749  1.00  2.70           C  
ATOM   2286  CD  LYS A 145      -0.748  11.494  42.301  1.00  2.70           C  
ATOM   2287  CE  LYS A 145      -1.506  11.772  40.995  1.00  2.70           C  
ATOM   2288  NZ  LYS A 145      -2.141  10.599  40.380  1.00  2.70           N  
ATOM   2289  H   LYS A 145       1.305  15.336  42.519  1.00  2.70           H  
ATOM   2290  HA  LYS A 145       0.004  14.848  44.390  1.00  2.70           H  
ATOM   2291 1HB  LYS A 145       1.522  12.253  43.953  1.00  2.70           H  
ATOM   2292 2HB  LYS A 145       0.007  12.420  44.866  1.00  2.70           H  
ATOM   2293 1HG  LYS A 145      -1.011  13.520  42.834  1.00  2.70           H  
ATOM   2294 2HG  LYS A 145       0.471  13.179  41.953  1.00  2.70           H  
ATOM   2295 1HD  LYS A 145       0.051  10.775  42.116  1.00  2.70           H  
ATOM   2296 2HD  LYS A 145      -1.432  11.092  43.047  1.00  2.70           H  
ATOM   2297 1HE  LYS A 145      -2.278  12.512  41.200  1.00  2.70           H  
ATOM   2298 2HE  LYS A 145      -0.800  12.192  40.278  1.00  2.70           H  
ATOM   2299 1HZ  LYS A 145      -2.598  10.957  39.518  1.00  2.70           H  
ATOM   2300 2HZ  LYS A 145      -1.453   9.908  40.144  1.00  2.70           H  
ATOM   2301 3HZ  LYS A 145      -2.826  10.205  40.997  1.00  2.70           H  
ATOM   2302  N   SER A 146       2.075  13.582  46.415  1.00  3.62           N  
ATOM   2303  CA  SER A 146       2.859  13.765  47.633  1.00  3.62           C  
ATOM   2304  C   SER A 146       2.148  14.684  48.626  1.00  3.62           C  
ATOM   2305  O   SER A 146       2.713  15.697  49.059  1.00  3.62           O  
ATOM   2306  OXT SER A 146       0.929  14.574  48.749  1.00  3.62           O  
ATOM   2307  CB  SER A 146       4.228  14.351  47.278  1.00  3.62           C  
ATOM   2308  OG  SER A 146       4.952  13.504  46.404  1.00  3.62           O  
ATOM   2309  H   SER A 146       1.852  12.644  46.120  1.00  3.62           H  
ATOM   2310  HA  SER A 146       2.999  12.792  48.104  1.00  3.62           H  
ATOM   2311 1HB  SER A 146       4.120  15.328  46.823  1.00  3.62           H  
ATOM   2312 2HB  SER A 146       4.796  14.488  48.193  1.00  3.62           H  
ATOM   2313  HG  SER A 146       4.462  13.528  45.551  1.00  3.62           H  
TER    2314
ENDMDL

REMARK ID 695525 MODEL 5 1BFG-HW5
PFRMAT TS
TARGET 1BFG-HW5
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       2.137   1.087   1.407  1.00 14.81           N  
ATOM      2  CA  PRO A   1       3.403   1.760   1.148  1.00 14.81           C  
ATOM      3  C   PRO A   1       3.414   3.222   1.605  1.00 14.81           C  
ATOM      4  O   PRO A   1       4.302   3.641   2.342  1.00 14.81           O  
ATOM      5  CB  PRO A   1       3.550   1.647  -0.379  1.00 14.81           C  
ATOM      6  CG  PRO A   1       2.151   1.492  -0.892  1.00 14.81           C  
ATOM      7  CD  PRO A   1       1.450   0.693   0.170  1.00 14.81           C  
ATOM      8  HA  PRO A   1       4.208   1.202   1.651  1.00 14.81           H  
ATOM      9 1HB  PRO A   1       4.049   2.546  -0.772  1.00 14.81           H  
ATOM     10 2HB  PRO A   1       4.192   0.790  -0.629  1.00 14.81           H  
ATOM     11 1HG  PRO A   1       1.688   2.466  -1.087  1.00 14.81           H  
ATOM     12 2HG  PRO A   1       2.170   0.963  -1.856  1.00 14.81           H  
ATOM     13 1HD  PRO A   1       0.387   0.969   0.230  1.00 14.81           H  
ATOM     14 2HD  PRO A   1       1.581  -0.385  -0.003  1.00 14.81           H  
ATOM     15 1H   PRO A   1       1.609   1.605   1.987  1.00 14.81           H  
ATOM     16 2H   PRO A   1       2.449   0.211   1.880  1.00 14.81           H  
ATOM     17  N   ALA A   2       2.428   4.007   1.165  1.00 14.33           N  
ATOM     18  CA  ALA A   2       2.354   5.441   1.494  1.00 14.33           C  
ATOM     19  C   ALA A   2       1.702   5.754   2.849  1.00 14.33           C  
ATOM     20  O   ALA A   2       1.585   6.912   3.229  1.00 14.33           O  
ATOM     21  CB  ALA A   2       1.583   6.164   0.405  1.00 14.33           C  
ATOM     22  H   ALA A   2       1.712   3.628   0.565  1.00 14.33           H  
ATOM     23  HA  ALA A   2       3.373   5.827   1.521  1.00 14.33           H  
ATOM     24 1HB  ALA A   2       1.572   7.234   0.624  1.00 14.33           H  
ATOM     25 2HB  ALA A   2       2.065   5.995  -0.557  1.00 14.33           H  
ATOM     26 3HB  ALA A   2       0.562   5.789   0.372  1.00 14.33           H  
ATOM     27  N   LEU A   3       1.225   4.737   3.552  1.00 13.70           N  
ATOM     28  CA  LEU A   3       0.542   4.951   4.824  1.00 13.70           C  
ATOM     29  C   LEU A   3       1.331   5.570   6.009  1.00 13.70           C  
ATOM     30  O   LEU A   3       0.789   6.449   6.682  1.00 13.70           O  
ATOM     31  CB  LEU A   3      -0.073   3.629   5.293  1.00 13.70           C  
ATOM     32  CG  LEU A   3      -1.242   3.125   4.452  1.00 13.70           C  
ATOM     33  CD1 LEU A   3      -1.640   1.736   4.925  1.00 13.70           C  
ATOM     34  CD2 LEU A   3      -2.397   4.101   4.573  1.00 13.70           C  
ATOM     35  H   LEU A   3       1.343   3.804   3.201  1.00 13.70           H  
ATOM     36  HA  LEU A   3      -0.285   5.629   4.616  1.00 13.70           H  
ATOM     37 1HB  LEU A   3       0.687   2.857   5.288  1.00 13.70           H  
ATOM     38 2HB  LEU A   3      -0.427   3.754   6.316  1.00 13.70           H  
ATOM     39  HG  LEU A   3      -0.940   3.055   3.408  1.00 13.70           H  
ATOM     40 1HD1 LEU A   3      -2.471   1.370   4.322  1.00 13.70           H  
ATOM     41 2HD1 LEU A   3      -0.793   1.060   4.822  1.00 13.70           H  
ATOM     42 3HD1 LEU A   3      -1.944   1.782   5.970  1.00 13.70           H  
ATOM     43 1HD2 LEU A   3      -3.235   3.750   3.970  1.00 13.70           H  
ATOM     44 2HD2 LEU A   3      -2.705   4.173   5.616  1.00 13.70           H  
ATOM     45 3HD2 LEU A   3      -2.081   5.083   4.219  1.00 13.70           H  
ATOM     46  N   PRO A   4       2.608   5.213   6.294  1.00 12.96           N  
ATOM     47  CA  PRO A   4       3.328   5.648   7.488  1.00 12.96           C  
ATOM     48  C   PRO A   4       3.883   7.066   7.422  1.00 12.96           C  
ATOM     49  O   PRO A   4       5.087   7.279   7.570  1.00 12.96           O  
ATOM     50  CB  PRO A   4       4.445   4.608   7.574  1.00 12.96           C  
ATOM     51  CG  PRO A   4       4.746   4.274   6.138  1.00 12.96           C  
ATOM     52  CD  PRO A   4       3.408   4.330   5.423  1.00 12.96           C  
ATOM     53  HA  PRO A   4       2.654   5.550   8.354  1.00 12.96           H  
ATOM     54 1HB  PRO A   4       5.312   5.031   8.103  1.00 12.96           H  
ATOM     55 2HB  PRO A   4       4.109   3.736   8.155  1.00 12.96           H  
ATOM     56 1HG  PRO A   4       5.463   5.000   5.725  1.00 12.96           H  
ATOM     57 2HG  PRO A   4       5.221   3.285   6.065  1.00 12.96           H  
ATOM     58 1HD  PRO A   4       3.622   4.806   4.474  1.00 12.96           H  
ATOM     59 2HD  PRO A   4       2.971   3.335   5.320  1.00 12.96           H  
ATOM     60  N   GLU A   5       2.995   8.031   7.226  1.00 12.19           N  
ATOM     61  CA  GLU A   5       3.357   9.446   7.180  1.00 12.19           C  
ATOM     62  C   GLU A   5       2.629  10.238   8.268  1.00 12.19           C  
ATOM     63  O   GLU A   5       2.552  11.466   8.222  1.00 12.19           O  
ATOM     64  CB  GLU A   5       3.077  10.038   5.796  1.00 12.19           C  
ATOM     65  CG  GLU A   5       3.899   9.400   4.664  1.00 12.19           C  
ATOM     66  CD  GLU A   5       3.747  10.110   3.323  1.00 12.19           C  
ATOM     67  OE1 GLU A   5       3.054  11.103   3.263  1.00 12.19           O  
ATOM     68  OE2 GLU A   5       4.338   9.657   2.365  1.00 12.19           O  
ATOM     69  H   GLU A   5       2.023   7.755   7.101  1.00 12.19           H  
ATOM     70  HA  GLU A   5       4.427   9.533   7.370  1.00 12.19           H  
ATOM     71 1HB  GLU A   5       2.022   9.908   5.554  1.00 12.19           H  
ATOM     72 2HB  GLU A   5       3.286  11.107   5.806  1.00 12.19           H  
ATOM     73 1HG  GLU A   5       4.950   9.399   4.950  1.00 12.19           H  
ATOM     74 2HG  GLU A   5       3.583   8.359   4.553  1.00 12.19           H  
ATOM     75  N   ASP A   6       2.082   9.523   9.244  1.00 11.42           N  
ATOM     76  CA  ASP A   6       1.342  10.139  10.343  1.00 11.42           C  
ATOM     77  C   ASP A   6       2.280  10.598  11.452  1.00 11.42           C  
ATOM     78  O   ASP A   6       2.780   9.794  12.235  1.00 11.42           O  
ATOM     79  CB  ASP A   6       0.290   9.167  10.897  1.00 11.42           C  
ATOM     80  CG  ASP A   6      -0.615   9.748  12.018  1.00 11.42           C  
ATOM     81  OD1 ASP A   6      -0.282  10.765  12.615  1.00 11.42           O  
ATOM     82  OD2 ASP A   6      -1.645   9.157  12.257  1.00 11.42           O  
ATOM     83  H   ASP A   6       2.191   8.521   9.220  1.00 11.42           H  
ATOM     84  HA  ASP A   6       0.821  11.015   9.956  1.00 11.42           H  
ATOM     85 1HB  ASP A   6      -0.349   8.828  10.080  1.00 11.42           H  
ATOM     86 2HB  ASP A   6       0.796   8.286  11.292  1.00 11.42           H  
ATOM     87  N   GLY A   7       2.509  11.906  11.518  1.00 10.68           N  
ATOM     88  CA  GLY A   7       3.433  12.509  12.477  1.00 10.68           C  
ATOM     89  C   GLY A   7       2.759  12.846  13.814  1.00 10.68           C  
ATOM     90  O   GLY A   7       3.357  13.506  14.674  1.00 10.68           O  
ATOM     91  H   GLY A   7       2.043  12.501  10.845  1.00 10.68           H  
ATOM     92 1HA  GLY A   7       4.265  11.826  12.652  1.00 10.68           H  
ATOM     93 2HA  GLY A   7       3.855  13.415  12.044  1.00 10.68           H  
ATOM     94  N   GLY A   8       1.515  12.380  13.994  1.00  9.92           N  
ATOM     95  CA  GLY A   8       0.695  12.653  15.171  1.00  9.92           C  
ATOM     96  C   GLY A   8       1.314  12.185  16.486  1.00  9.92           C  
ATOM     97  O   GLY A   8       0.936  12.660  17.556  1.00  9.92           O  
ATOM     98  H   GLY A   8       1.075  11.804  13.266  1.00  9.92           H  
ATOM     99 1HA  GLY A   8       0.491  13.723  15.225  1.00  9.92           H  
ATOM    100 2HA  GLY A   8      -0.269  12.161  15.034  1.00  9.92           H  
ATOM    101  N   SER A   9       2.300  11.289  16.424  1.00  9.15           N  
ATOM    102  CA  SER A   9       2.974  10.800  17.623  1.00  9.15           C  
ATOM    103  C   SER A   9       3.722  11.923  18.348  1.00  9.15           C  
ATOM    104  O   SER A   9       4.075  11.779  19.518  1.00  9.15           O  
ATOM    105  CB  SER A   9       3.958   9.700  17.279  1.00  9.15           C  
ATOM    106  OG  SER A   9       5.042  10.206  16.554  1.00  9.15           O  
ATOM    107  H   SER A   9       2.576  10.938  15.517  1.00  9.15           H  
ATOM    108  HA  SER A   9       2.220  10.399  18.302  1.00  9.15           H  
ATOM    109 1HB  SER A   9       4.316   9.239  18.199  1.00  9.15           H  
ATOM    110 2HB  SER A   9       3.456   8.929  16.697  1.00  9.15           H  
ATOM    111  HG  SER A   9       5.333  10.991  17.035  1.00  9.15           H  
ATOM    112  N   GLY A  10       3.981  13.039  17.649  1.00  8.35           N  
ATOM    113  CA  GLY A  10       4.668  14.175  18.249  1.00  8.35           C  
ATOM    114  C   GLY A  10       3.716  15.092  19.033  1.00  8.35           C  
ATOM    115  O   GLY A  10       4.151  16.080  19.633  1.00  8.35           O  
ATOM    116  H   GLY A  10       3.677  13.113  16.676  1.00  8.35           H  
ATOM    117 1HA  GLY A  10       5.453  13.813  18.912  1.00  8.35           H  
ATOM    118 2HA  GLY A  10       5.157  14.749  17.462  1.00  8.35           H  
ATOM    119  N   ALA A  11       2.416  14.791  19.005  1.00  7.52           N  
ATOM    120  CA  ALA A  11       1.424  15.589  19.710  1.00  7.52           C  
ATOM    121  C   ALA A  11       1.672  15.522  21.203  1.00  7.52           C  
ATOM    122  O   ALA A  11       2.100  14.492  21.724  1.00  7.52           O  
ATOM    123  CB  ALA A  11       0.022  15.097  19.399  1.00  7.52           C  
ATOM    124  H   ALA A  11       2.090  13.972  18.493  1.00  7.52           H  
ATOM    125  HA  ALA A  11       1.526  16.626  19.391  1.00  7.52           H  
ATOM    126 1HB  ALA A  11      -0.706  15.712  19.930  1.00  7.52           H  
ATOM    127 2HB  ALA A  11      -0.156  15.158  18.327  1.00  7.52           H  
ATOM    128 3HB  ALA A  11      -0.071  14.060  19.723  1.00  7.52           H  
ATOM    129  N   PHE A  12       1.386  16.598  21.919  1.00  6.61           N  
ATOM    130  CA  PHE A  12       1.534  16.515  23.359  1.00  6.61           C  
ATOM    131  C   PHE A  12       0.484  15.498  23.846  1.00  6.61           C  
ATOM    132  O   PHE A  12      -0.652  15.552  23.367  1.00  6.61           O  
ATOM    133  CB  PHE A  12       1.294  17.858  24.025  1.00  6.61           C  
ATOM    134  CG  PHE A  12       1.629  17.825  25.455  1.00  6.61           C  
ATOM    135  CD1 PHE A  12       2.935  17.945  25.847  1.00  6.61           C  
ATOM    136  CD2 PHE A  12       0.668  17.627  26.407  1.00  6.61           C  
ATOM    137  CE1 PHE A  12       3.282  17.878  27.169  1.00  6.61           C  
ATOM    138  CE2 PHE A  12       1.003  17.554  27.739  1.00  6.61           C  
ATOM    139  CZ  PHE A  12       2.317  17.680  28.120  1.00  6.61           C  
ATOM    140  H   PHE A  12       1.062  17.449  21.481  1.00  6.61           H  
ATOM    141  HA  PHE A  12       2.546  16.207  23.583  1.00  6.61           H  
ATOM    142 1HB  PHE A  12       1.894  18.628  23.546  1.00  6.61           H  
ATOM    143 2HB  PHE A  12       0.251  18.138  23.925  1.00  6.61           H  
ATOM    144  HD1 PHE A  12       3.693  18.097  25.093  1.00  6.61           H  
ATOM    145  HD2 PHE A  12      -0.369  17.516  26.093  1.00  6.61           H  
ATOM    146  HE1 PHE A  12       4.319  17.982  27.462  1.00  6.61           H  
ATOM    147  HE2 PHE A  12       0.230  17.392  28.487  1.00  6.61           H  
ATOM    148  HZ  PHE A  12       2.586  17.629  29.171  1.00  6.61           H  
ATOM    149  N   PRO A  13       0.817  14.532  24.725  1.00  5.63           N  
ATOM    150  CA  PRO A  13      -0.116  13.553  25.254  1.00  5.63           C  
ATOM    151  C   PRO A  13      -1.298  14.165  26.031  1.00  5.63           C  
ATOM    152  O   PRO A  13      -1.120  15.153  26.737  1.00  5.63           O  
ATOM    153  CB  PRO A  13       0.767  12.762  26.232  1.00  5.63           C  
ATOM    154  CG  PRO A  13       2.177  12.935  25.719  1.00  5.63           C  
ATOM    155  CD  PRO A  13       2.223  14.326  25.152  1.00  5.63           C  
ATOM    156  HA  PRO A  13      -0.415  12.902  24.432  1.00  5.63           H  
ATOM    157 1HB  PRO A  13       0.628  13.153  27.254  1.00  5.63           H  
ATOM    158 2HB  PRO A  13       0.446  11.710  26.252  1.00  5.63           H  
ATOM    159 1HG  PRO A  13       2.898  12.793  26.538  1.00  5.63           H  
ATOM    160 2HG  PRO A  13       2.400  12.169  24.963  1.00  5.63           H  
ATOM    161 1HD  PRO A  13       2.528  15.051  25.914  1.00  5.63           H  
ATOM    162 2HD  PRO A  13       2.911  14.282  24.297  1.00  5.63           H  
ATOM    163  N   PRO A  14      -2.507  13.587  25.933  1.00  4.61           N  
ATOM    164  CA  PRO A  14      -3.670  13.897  26.746  1.00  4.61           C  
ATOM    165  C   PRO A  14      -3.323  13.608  28.195  1.00  4.61           C  
ATOM    166  O   PRO A  14      -2.508  12.720  28.458  1.00  4.61           O  
ATOM    167  CB  PRO A  14      -4.736  12.933  26.217  1.00  4.61           C  
ATOM    168  CG  PRO A  14      -4.295  12.606  24.810  1.00  4.61           C  
ATOM    169  CD  PRO A  14      -2.780  12.622  24.852  1.00  4.61           C  
ATOM    170  HA  PRO A  14      -3.955  14.950  26.604  1.00  4.61           H  
ATOM    171 1HB  PRO A  14      -4.786  12.045  26.866  1.00  4.61           H  
ATOM    172 2HB  PRO A  14      -5.725  13.410  26.257  1.00  4.61           H  
ATOM    173 1HG  PRO A  14      -4.701  11.630  24.503  1.00  4.61           H  
ATOM    174 2HG  PRO A  14      -4.698  13.351  24.107  1.00  4.61           H  
ATOM    175 1HD  PRO A  14      -2.368  11.629  25.087  1.00  4.61           H  
ATOM    176 2HD  PRO A  14      -2.445  13.014  23.877  1.00  4.61           H  
ATOM    177  N   GLY A  15      -3.935  14.304  29.142  1.00  3.63           N  
ATOM    178  CA  GLY A  15      -3.623  13.985  30.528  1.00  3.63           C  
ATOM    179  C   GLY A  15      -4.378  14.811  31.556  1.00  3.63           C  
ATOM    180  O   GLY A  15      -5.298  15.572  31.246  1.00  3.63           O  
ATOM    181  H   GLY A  15      -4.594  15.032  28.914  1.00  3.63           H  
ATOM    182 1HA  GLY A  15      -3.827  12.928  30.701  1.00  3.63           H  
ATOM    183 2HA  GLY A  15      -2.554  14.117  30.684  1.00  3.63           H  
ATOM    184  N   HIS A  16      -3.987  14.629  32.810  1.00  2.77           N  
ATOM    185  CA  HIS A  16      -4.643  15.258  33.949  1.00  2.77           C  
ATOM    186  C   HIS A  16      -4.215  16.708  34.151  1.00  2.77           C  
ATOM    187  O   HIS A  16      -3.534  17.044  35.120  1.00  2.77           O  
ATOM    188  CB  HIS A  16      -4.348  14.446  35.207  1.00  2.77           C  
ATOM    189  CG  HIS A  16      -4.929  13.068  35.159  1.00  2.77           C  
ATOM    190  ND1 HIS A  16      -4.185  11.961  34.801  1.00  2.77           N  
ATOM    191  CD2 HIS A  16      -6.177  12.614  35.420  1.00  2.77           C  
ATOM    192  CE1 HIS A  16      -4.952  10.885  34.846  1.00  2.77           C  
ATOM    193  NE2 HIS A  16      -6.165  11.254  35.219  1.00  2.77           N  
ATOM    194  H   HIS A  16      -3.214  14.004  32.984  1.00  2.77           H  
ATOM    195  HA  HIS A  16      -5.719  15.253  33.791  1.00  2.77           H  
ATOM    196 1HB  HIS A  16      -3.270  14.361  35.345  1.00  2.77           H  
ATOM    197 2HB  HIS A  16      -4.752  14.962  36.080  1.00  2.77           H  
ATOM    198  HD2 HIS A  16      -7.033  13.213  35.731  1.00  2.77           H  
ATOM    199  HE1 HIS A  16      -4.637   9.868  34.614  1.00  2.77           H  
ATOM    200  HE2 HIS A  16      -6.958  10.640  35.337  1.00  2.77           H  
ATOM    201  N   PHE A  17      -4.649  17.565  33.233  1.00  2.06           N  
ATOM    202  CA  PHE A  17      -4.287  18.991  33.214  1.00  2.06           C  
ATOM    203  C   PHE A  17      -4.887  19.790  34.389  1.00  2.06           C  
ATOM    204  O   PHE A  17      -4.248  20.700  34.940  1.00  2.06           O  
ATOM    205  CB  PHE A  17      -4.769  19.600  31.892  1.00  2.06           C  
ATOM    206  CG  PHE A  17      -3.936  19.294  30.684  1.00  2.06           C  
ATOM    207  CD1 PHE A  17      -4.328  18.328  29.771  1.00  2.06           C  
ATOM    208  CD2 PHE A  17      -2.770  20.002  30.438  1.00  2.06           C  
ATOM    209  CE1 PHE A  17      -3.569  18.068  28.641  1.00  2.06           C  
ATOM    210  CE2 PHE A  17      -2.015  19.745  29.313  1.00  2.06           C  
ATOM    211  CZ  PHE A  17      -2.419  18.776  28.415  1.00  2.06           C  
ATOM    212  H   PHE A  17      -5.204  17.166  32.472  1.00  2.06           H  
ATOM    213  HA  PHE A  17      -3.203  19.069  33.259  1.00  2.06           H  
ATOM    214 1HB  PHE A  17      -5.781  19.253  31.696  1.00  2.06           H  
ATOM    215 2HB  PHE A  17      -4.820  20.652  31.981  1.00  2.06           H  
ATOM    216  HD1 PHE A  17      -5.250  17.771  29.951  1.00  2.06           H  
ATOM    217  HD2 PHE A  17      -2.454  20.769  31.142  1.00  2.06           H  
ATOM    218  HE1 PHE A  17      -3.884  17.307  27.929  1.00  2.06           H  
ATOM    219  HE2 PHE A  17      -1.097  20.309  29.127  1.00  2.06           H  
ATOM    220  HZ  PHE A  17      -1.826  18.581  27.529  1.00  2.06           H  
ATOM    221  N   LYS A  18      -6.079  19.370  34.818  1.00  1.54           N  
ATOM    222  CA  LYS A  18      -6.853  20.035  35.867  1.00  1.54           C  
ATOM    223  C   LYS A  18      -6.217  19.999  37.259  1.00  1.54           C  
ATOM    224  O   LYS A  18      -6.472  20.882  38.080  1.00  1.54           O  
ATOM    225  CB  LYS A  18      -8.217  19.353  36.013  1.00  1.54           C  
ATOM    226  CG  LYS A  18      -9.206  19.470  34.858  1.00  1.54           C  
ATOM    227  CD  LYS A  18      -9.756  20.875  34.681  1.00  1.54           C  
ATOM    228  CE  LYS A  18     -10.957  20.840  33.732  1.00  1.54           C  
ATOM    229  NZ  LYS A  18     -11.528  22.178  33.484  1.00  1.54           N  
ATOM    230  H   LYS A  18      -6.494  18.585  34.340  1.00  1.54           H  
ATOM    231  HA  LYS A  18      -6.984  21.080  35.578  1.00  1.54           H  
ATOM    232 1HB  LYS A  18      -8.061  18.290  36.197  1.00  1.54           H  
ATOM    233 2HB  LYS A  18      -8.715  19.754  36.896  1.00  1.54           H  
ATOM    234 1HG  LYS A  18      -8.706  19.179  33.933  1.00  1.54           H  
ATOM    235 2HG  LYS A  18     -10.038  18.786  35.026  1.00  1.54           H  
ATOM    236 1HD  LYS A  18     -10.064  21.282  35.644  1.00  1.54           H  
ATOM    237 2HD  LYS A  18      -8.985  21.527  34.256  1.00  1.54           H  
ATOM    238 1HE  LYS A  18     -10.655  20.403  32.782  1.00  1.54           H  
ATOM    239 2HE  LYS A  18     -11.727  20.212  34.180  1.00  1.54           H  
ATOM    240 1HZ  LYS A  18     -12.319  22.101  32.867  1.00  1.54           H  
ATOM    241 2HZ  LYS A  18     -11.819  22.597  34.351  1.00  1.54           H  
ATOM    242 3HZ  LYS A  18     -10.822  22.766  33.040  1.00  1.54           H  
ATOM    243  N   ASP A  19      -5.433  18.957  37.543  1.00  1.18           N  
ATOM    244  CA  ASP A  19      -4.833  18.756  38.866  1.00  1.18           C  
ATOM    245  C   ASP A  19      -3.640  19.727  38.976  1.00  1.18           C  
ATOM    246  O   ASP A  19      -2.714  19.624  38.167  1.00  1.18           O  
ATOM    247  CB  ASP A  19      -4.385  17.294  39.031  1.00  1.18           C  
ATOM    248  CG  ASP A  19      -3.972  16.854  40.484  1.00  1.18           C  
ATOM    249  OD1 ASP A  19      -3.805  17.662  41.375  1.00  1.18           O  
ATOM    250  OD2 ASP A  19      -3.909  15.656  40.727  1.00  1.18           O  
ATOM    251  H   ASP A  19      -5.250  18.280  36.815  1.00  1.18           H  
ATOM    252  HA  ASP A  19      -5.583  18.947  39.619  1.00  1.18           H  
ATOM    253 1HB  ASP A  19      -5.192  16.640  38.697  1.00  1.18           H  
ATOM    254 2HB  ASP A  19      -3.539  17.111  38.365  1.00  1.18           H  
ATOM    255  N   PRO A  20      -3.637  20.714  39.904  1.00  0.94           N  
ATOM    256  CA  PRO A  20      -2.611  21.733  40.027  1.00  0.94           C  
ATOM    257  C   PRO A  20      -1.211  21.134  40.117  1.00  0.94           C  
ATOM    258  O   PRO A  20      -0.987  20.094  40.757  1.00  0.94           O  
ATOM    259  CB  PRO A  20      -3.005  22.450  41.314  1.00  0.94           C  
ATOM    260  CG  PRO A  20      -4.488  22.277  41.408  1.00  0.94           C  
ATOM    261  CD  PRO A  20      -4.742  20.871  40.882  1.00  0.94           C  
ATOM    262  HA  PRO A  20      -2.690  22.403  39.164  1.00  0.94           H  
ATOM    263 1HB  PRO A  20      -2.460  22.030  42.165  1.00  0.94           H  
ATOM    264 2HB  PRO A  20      -2.719  23.489  41.215  1.00  0.94           H  
ATOM    265 1HG  PRO A  20      -4.820  22.408  42.447  1.00  0.94           H  
ATOM    266 2HG  PRO A  20      -4.995  23.051  40.810  1.00  0.94           H  
ATOM    267 1HD  PRO A  20      -4.666  20.108  41.675  1.00  0.94           H  
ATOM    268 2HD  PRO A  20      -5.722  20.893  40.406  1.00  0.94           H  
ATOM    269  N   LYS A  21      -0.286  21.809  39.443  1.00  0.79           N  
ATOM    270  CA  LYS A  21       1.100  21.418  39.286  1.00  0.79           C  
ATOM    271  C   LYS A  21       2.065  22.546  39.550  1.00  0.79           C  
ATOM    272  O   LYS A  21       1.695  23.713  39.566  1.00  0.79           O  
ATOM    273  CB  LYS A  21       1.340  20.936  37.864  1.00  0.79           C  
ATOM    274  CG  LYS A  21       0.506  19.782  37.480  1.00  0.79           C  
ATOM    275  CD  LYS A  21       0.821  19.272  36.123  1.00  0.79           C  
ATOM    276  CE  LYS A  21      -0.158  18.197  35.767  1.00  0.79           C  
ATOM    277  NZ  LYS A  21      -1.531  18.746  35.739  1.00  0.79           N  
ATOM    278  H   LYS A  21      -0.581  22.655  38.978  1.00  0.79           H  
ATOM    279  HA  LYS A  21       1.317  20.617  39.982  1.00  0.79           H  
ATOM    280 1HB  LYS A  21       1.141  21.750  37.167  1.00  0.79           H  
ATOM    281 2HB  LYS A  21       2.389  20.652  37.744  1.00  0.79           H  
ATOM    282 1HG  LYS A  21       0.603  18.985  38.216  1.00  0.79           H  
ATOM    283 2HG  LYS A  21      -0.515  20.110  37.461  1.00  0.79           H  
ATOM    284 1HD  LYS A  21       0.757  20.080  35.391  1.00  0.79           H  
ATOM    285 2HD  LYS A  21       1.824  18.857  36.115  1.00  0.79           H  
ATOM    286 1HE  LYS A  21       0.083  17.801  34.782  1.00  0.79           H  
ATOM    287 2HE  LYS A  21      -0.113  17.391  36.499  1.00  0.79           H  
ATOM    288 1HZ  LYS A  21      -2.199  18.025  35.487  1.00  0.79           H  
ATOM    289 2HZ  LYS A  21      -1.825  19.127  36.660  1.00  0.79           H  
ATOM    290 3HZ  LYS A  21      -1.564  19.484  35.055  1.00  0.79           H  
ATOM    291  N   ARG A  22       3.313  22.199  39.742  1.00  0.70           N  
ATOM    292  CA  ARG A  22       4.355  23.198  39.824  1.00  0.70           C  
ATOM    293  C   ARG A  22       5.171  23.046  38.534  1.00  0.70           C  
ATOM    294  O   ARG A  22       5.379  21.922  38.077  1.00  0.70           O  
ATOM    295  CB  ARG A  22       5.236  22.966  41.045  1.00  0.70           C  
ATOM    296  CG  ARG A  22       4.627  23.114  42.446  1.00  0.70           C  
ATOM    297  CD  ARG A  22       5.663  22.718  43.538  1.00  0.70           C  
ATOM    298  NE  ARG A  22       5.242  23.086  44.914  1.00  0.70           N  
ATOM    299  CZ  ARG A  22       4.429  22.368  45.690  1.00  0.70           C  
ATOM    300  NH1 ARG A  22       3.960  21.269  45.263  1.00  0.70           N  
ATOM    301  NH2 ARG A  22       4.115  22.800  46.880  1.00  0.70           N  
ATOM    302  H   ARG A  22       3.541  21.210  39.786  1.00  0.70           H  
ATOM    303  HA  ARG A  22       3.920  24.199  39.867  1.00  0.70           H  
ATOM    304 1HB  ARG A  22       5.709  21.988  40.981  1.00  0.70           H  
ATOM    305 2HB  ARG A  22       6.006  23.703  41.020  1.00  0.70           H  
ATOM    306 1HG  ARG A  22       4.329  24.143  42.598  1.00  0.70           H  
ATOM    307 2HG  ARG A  22       3.755  22.469  42.537  1.00  0.70           H  
ATOM    308 1HD  ARG A  22       5.803  21.638  43.510  1.00  0.70           H  
ATOM    309 2HD  ARG A  22       6.616  23.199  43.335  1.00  0.70           H  
ATOM    310  HE  ARG A  22       5.606  23.947  45.336  1.00  0.70           H  
ATOM    311 1HH1 ARG A  22       4.240  20.952  44.346  1.00  0.70           H  
ATOM    312 2HH1 ARG A  22       3.292  20.739  45.833  1.00  0.70           H  
ATOM    313 1HH2 ARG A  22       4.532  23.680  47.194  1.00  0.70           H  
ATOM    314 2HH2 ARG A  22       3.499  22.268  47.473  1.00  0.70           H  
ATOM    315  N   LEU A  23       5.614  24.146  37.923  1.00  0.65           N  
ATOM    316  CA  LEU A  23       6.454  24.051  36.715  1.00  0.65           C  
ATOM    317  C   LEU A  23       7.921  24.349  37.038  1.00  0.65           C  
ATOM    318  O   LEU A  23       8.306  25.502  37.258  1.00  0.65           O  
ATOM    319  CB  LEU A  23       5.937  24.993  35.598  1.00  0.65           C  
ATOM    320  CG  LEU A  23       4.480  24.728  35.050  1.00  0.65           C  
ATOM    321  CD1 LEU A  23       4.103  25.813  34.028  1.00  0.65           C  
ATOM    322  CD2 LEU A  23       4.424  23.372  34.398  1.00  0.65           C  
ATOM    323  H   LEU A  23       5.385  25.052  38.310  1.00  0.65           H  
ATOM    324  HA  LEU A  23       6.405  23.031  36.334  1.00  0.65           H  
ATOM    325 1HB  LEU A  23       5.966  26.011  35.967  1.00  0.65           H  
ATOM    326 2HB  LEU A  23       6.618  24.923  34.752  1.00  0.65           H  
ATOM    327  HG  LEU A  23       3.771  24.750  35.866  1.00  0.65           H  
ATOM    328 1HD1 LEU A  23       3.096  25.625  33.655  1.00  0.65           H  
ATOM    329 2HD1 LEU A  23       4.133  26.786  34.501  1.00  0.65           H  
ATOM    330 3HD1 LEU A  23       4.808  25.792  33.196  1.00  0.65           H  
ATOM    331 1HD2 LEU A  23       3.419  23.180  34.021  1.00  0.65           H  
ATOM    332 2HD2 LEU A  23       5.135  23.329  33.570  1.00  0.65           H  
ATOM    333 3HD2 LEU A  23       4.678  22.634  35.128  1.00  0.65           H  
ATOM    334  N   TYR A  24       8.732  23.293  37.105  1.00  0.62           N  
ATOM    335  CA  TYR A  24      10.136  23.388  37.517  1.00  0.62           C  
ATOM    336  C   TYR A  24      11.078  23.688  36.361  1.00  0.62           C  
ATOM    337  O   TYR A  24      11.136  22.924  35.406  1.00  0.62           O  
ATOM    338  CB  TYR A  24      10.525  22.061  38.143  1.00  0.62           C  
ATOM    339  CG  TYR A  24      11.933  21.921  38.588  1.00  0.62           C  
ATOM    340  CD1 TYR A  24      12.380  22.586  39.700  1.00  0.62           C  
ATOM    341  CD2 TYR A  24      12.782  21.079  37.881  1.00  0.62           C  
ATOM    342  CE1 TYR A  24      13.663  22.405  40.128  1.00  0.62           C  
ATOM    343  CE2 TYR A  24      14.071  20.899  38.298  1.00  0.62           C  
ATOM    344  CZ  TYR A  24      14.517  21.550  39.422  1.00  0.62           C  
ATOM    345  OH  TYR A  24      15.815  21.358  39.854  1.00  0.62           O  
ATOM    346  H   TYR A  24       8.368  22.360  36.886  1.00  0.62           H  
ATOM    347  HA  TYR A  24      10.238  24.187  38.251  1.00  0.62           H  
ATOM    348 1HB  TYR A  24       9.883  21.851  38.972  1.00  0.62           H  
ATOM    349 2HB  TYR A  24      10.338  21.284  37.412  1.00  0.62           H  
ATOM    350  HD1 TYR A  24      11.716  23.246  40.242  1.00  0.62           H  
ATOM    351  HD2 TYR A  24      12.419  20.554  36.998  1.00  0.62           H  
ATOM    352  HE1 TYR A  24      14.014  22.927  41.019  1.00  0.62           H  
ATOM    353  HE2 TYR A  24      14.738  20.235  37.748  1.00  0.62           H  
ATOM    354  HH  TYR A  24      16.273  20.777  39.241  1.00  0.62           H  
ATOM    355  N   CYS A  25      11.834  24.777  36.433  1.00  0.61           N  
ATOM    356  CA  CYS A  25      12.730  25.117  35.331  1.00  0.61           C  
ATOM    357  C   CYS A  25      14.094  24.478  35.491  1.00  0.61           C  
ATOM    358  O   CYS A  25      14.855  24.825  36.408  1.00  0.61           O  
ATOM    359  CB  CYS A  25      12.932  26.602  35.215  1.00  0.61           C  
ATOM    360  SG  CYS A  25      13.993  27.053  33.812  1.00  0.61           S  
ATOM    361  H   CYS A  25      11.778  25.391  37.241  1.00  0.61           H  
ATOM    362  HA  CYS A  25      12.286  24.762  34.400  1.00  0.61           H  
ATOM    363 1HB  CYS A  25      11.989  27.078  35.087  1.00  0.61           H  
ATOM    364 2HB  CYS A  25      13.377  26.991  36.131  1.00  0.61           H  
ATOM    365  HG  CYS A  25      13.202  26.527  32.870  1.00  0.61           H  
ATOM    366  N   LYS A  26      14.430  23.602  34.548  1.00  0.60           N  
ATOM    367  CA  LYS A  26      15.665  22.828  34.582  1.00  0.60           C  
ATOM    368  C   LYS A  26      16.907  23.703  34.705  1.00  0.60           C  
ATOM    369  O   LYS A  26      17.834  23.384  35.445  1.00  0.60           O  
ATOM    370  CB  LYS A  26      15.790  22.001  33.304  1.00  0.60           C  
ATOM    371  CG  LYS A  26      16.984  21.060  33.258  1.00  0.60           C  
ATOM    372  CD  LYS A  26      17.023  20.247  31.959  1.00  0.60           C  
ATOM    373  CE  LYS A  26      18.198  19.269  31.977  1.00  0.60           C  
ATOM    374  NZ  LYS A  26      18.276  18.441  30.743  1.00  0.60           N  
ATOM    375  H   LYS A  26      13.773  23.443  33.777  1.00  0.60           H  
ATOM    376  HA  LYS A  26      15.629  22.164  35.446  1.00  0.60           H  
ATOM    377 1HB  LYS A  26      14.886  21.433  33.154  1.00  0.60           H  
ATOM    378 2HB  LYS A  26      15.876  22.679  32.450  1.00  0.60           H  
ATOM    379 1HG  LYS A  26      17.902  21.643  33.339  1.00  0.60           H  
ATOM    380 2HG  LYS A  26      16.934  20.371  34.101  1.00  0.60           H  
ATOM    381 1HD  LYS A  26      16.096  19.704  31.827  1.00  0.60           H  
ATOM    382 2HD  LYS A  26      17.141  20.927  31.116  1.00  0.60           H  
ATOM    383 1HE  LYS A  26      19.126  19.829  32.088  1.00  0.60           H  
ATOM    384 2HE  LYS A  26      18.080  18.606  32.835  1.00  0.60           H  
ATOM    385 1HZ  LYS A  26      19.059  17.807  30.815  1.00  0.60           H  
ATOM    386 2HZ  LYS A  26      17.419  17.908  30.648  1.00  0.60           H  
ATOM    387 3HZ  LYS A  26      18.401  19.034  29.939  1.00  0.60           H  
ATOM    388  N   ASN A  27      16.924  24.803  33.960  1.00  0.59           N  
ATOM    389  CA  ASN A  27      18.056  25.718  33.932  1.00  0.59           C  
ATOM    390  C   ASN A  27      18.425  26.353  35.255  1.00  0.59           C  
ATOM    391  O   ASN A  27      19.600  26.627  35.497  1.00  0.59           O  
ATOM    392  CB  ASN A  27      17.772  26.817  32.936  1.00  0.59           C  
ATOM    393  CG  ASN A  27      18.883  27.800  32.732  1.00  0.59           C  
ATOM    394  OD1 ASN A  27      20.049  27.417  32.526  1.00  0.59           O  
ATOM    395  ND2 ASN A  27      18.540  29.077  32.729  1.00  0.59           N  
ATOM    396  H   ASN A  27      16.119  25.006  33.384  1.00  0.59           H  
ATOM    397  HA  ASN A  27      18.927  25.155  33.595  1.00  0.59           H  
ATOM    398 1HB  ASN A  27      17.539  26.367  32.003  1.00  0.59           H  
ATOM    399 2HB  ASN A  27      16.896  27.370  33.257  1.00  0.59           H  
ATOM    400 1HD2 ASN A  27      19.224  29.779  32.561  1.00  0.59           H  
ATOM    401 2HD2 ASN A  27      17.565  29.360  32.866  1.00  0.59           H  
ATOM    402  N   GLY A  28      17.436  26.645  36.092  1.00  0.59           N  
ATOM    403  CA  GLY A  28      17.749  27.371  37.308  1.00  0.59           C  
ATOM    404  C   GLY A  28      17.479  26.638  38.610  1.00  0.59           C  
ATOM    405  O   GLY A  28      18.078  26.963  39.632  1.00  0.59           O  
ATOM    406  H   GLY A  28      16.488  26.333  35.899  1.00  0.59           H  
ATOM    407 1HA  GLY A  28      18.798  27.658  37.287  1.00  0.59           H  
ATOM    408 2HA  GLY A  28      17.190  28.304  37.292  1.00  0.59           H  
ATOM    409  N   GLY A  29      16.592  25.649  38.597  1.00  0.59           N  
ATOM    410  CA  GLY A  29      16.198  25.005  39.843  1.00  0.59           C  
ATOM    411  C   GLY A  29      15.055  25.769  40.534  1.00  0.59           C  
ATOM    412  O   GLY A  29      14.753  25.539  41.706  1.00  0.59           O  
ATOM    413  H   GLY A  29      16.137  25.357  37.732  1.00  0.59           H  
ATOM    414 1HA  GLY A  29      15.889  23.991  39.625  1.00  0.59           H  
ATOM    415 2HA  GLY A  29      17.054  24.938  40.509  1.00  0.59           H  
ATOM    416  N   PHE A  30      14.441  26.688  39.791  1.00  0.58           N  
ATOM    417  CA  PHE A  30      13.347  27.542  40.262  1.00  0.58           C  
ATOM    418  C   PHE A  30      12.013  27.084  39.695  1.00  0.58           C  
ATOM    419  O   PHE A  30      11.947  26.591  38.569  1.00  0.58           O  
ATOM    420  CB  PHE A  30      13.562  28.983  39.796  1.00  0.58           C  
ATOM    421  CG  PHE A  30      14.724  29.709  40.398  1.00  0.58           C  
ATOM    422  CD1 PHE A  30      15.953  29.539  39.883  1.00  0.58           C  
ATOM    423  CD2 PHE A  30      14.574  30.594  41.430  1.00  0.58           C  
ATOM    424  CE1 PHE A  30      17.039  30.198  40.378  1.00  0.58           C  
ATOM    425  CE2 PHE A  30      15.650  31.281  41.946  1.00  0.58           C  
ATOM    426  CZ  PHE A  30      16.894  31.073  41.416  1.00  0.58           C  
ATOM    427  H   PHE A  30      14.759  26.797  38.842  1.00  0.58           H  
ATOM    428  HA  PHE A  30      13.302  27.500  41.350  1.00  0.58           H  
ATOM    429 1HB  PHE A  30      13.690  28.990  38.713  1.00  0.58           H  
ATOM    430 2HB  PHE A  30      12.666  29.552  40.012  1.00  0.58           H  
ATOM    431  HD1 PHE A  30      16.057  28.865  39.069  1.00  0.58           H  
ATOM    432  HD2 PHE A  30      13.606  30.756  41.825  1.00  0.58           H  
ATOM    433  HE1 PHE A  30      18.016  30.024  39.937  1.00  0.58           H  
ATOM    434  HE2 PHE A  30      15.513  31.986  42.766  1.00  0.58           H  
ATOM    435  HZ  PHE A  30      17.760  31.606  41.807  1.00  0.58           H  
ATOM    436  N   PHE A  31      10.944  27.300  40.443  1.00  0.58           N  
ATOM    437  CA  PHE A  31       9.612  26.982  39.968  1.00  0.58           C  
ATOM    438  C   PHE A  31       8.906  28.241  39.522  1.00  0.58           C  
ATOM    439  O   PHE A  31       9.019  29.270  40.185  1.00  0.58           O  
ATOM    440  CB  PHE A  31       8.803  26.368  41.075  1.00  0.58           C  
ATOM    441  CG  PHE A  31       9.265  25.054  41.538  1.00  0.58           C  
ATOM    442  CD1 PHE A  31      10.227  24.957  42.525  1.00  0.58           C  
ATOM    443  CD2 PHE A  31       8.739  23.909  41.006  1.00  0.58           C  
ATOM    444  CE1 PHE A  31      10.644  23.727  42.968  1.00  0.58           C  
ATOM    445  CE2 PHE A  31       9.136  22.679  41.448  1.00  0.58           C  
ATOM    446  CZ  PHE A  31      10.090  22.579  42.428  1.00  0.58           C  
ATOM    447  H   PHE A  31      11.054  27.687  41.372  1.00  0.58           H  
ATOM    448  HA  PHE A  31       9.682  26.298  39.128  1.00  0.58           H  
ATOM    449 1HB  PHE A  31       8.813  27.045  41.926  1.00  0.58           H  
ATOM    450 2HB  PHE A  31       7.768  26.272  40.746  1.00  0.58           H  
ATOM    451  HD1 PHE A  31      10.654  25.871  42.954  1.00  0.58           H  
ATOM    452  HD2 PHE A  31       7.995  23.993  40.219  1.00  0.58           H  
ATOM    453  HE1 PHE A  31      11.407  23.662  43.746  1.00  0.58           H  
ATOM    454  HE2 PHE A  31       8.700  21.783  41.014  1.00  0.58           H  
ATOM    455  HZ  PHE A  31      10.410  21.600  42.768  1.00  0.58           H  
ATOM    456  N   LEU A  32       8.180  28.165  38.406  1.00  0.58           N  
ATOM    457  CA  LEU A  32       7.470  29.331  37.884  1.00  0.58           C  
ATOM    458  C   LEU A  32       6.382  29.780  38.859  1.00  0.58           C  
ATOM    459  O   LEU A  32       5.556  28.983  39.305  1.00  0.58           O  
ATOM    460  CB  LEU A  32       6.892  29.016  36.495  1.00  0.58           C  
ATOM    461  CG  LEU A  32       6.345  30.192  35.689  1.00  0.58           C  
ATOM    462  CD1 LEU A  32       7.484  31.149  35.362  1.00  0.58           C  
ATOM    463  CD2 LEU A  32       5.775  29.662  34.407  1.00  0.58           C  
ATOM    464  H   LEU A  32       8.134  27.273  37.910  1.00  0.58           H  
ATOM    465  HA  LEU A  32       8.179  30.150  37.777  1.00  0.58           H  
ATOM    466 1HB  LEU A  32       7.666  28.538  35.901  1.00  0.58           H  
ATOM    467 2HB  LEU A  32       6.081  28.308  36.621  1.00  0.58           H  
ATOM    468  HG  LEU A  32       5.581  30.732  36.259  1.00  0.58           H  
ATOM    469 1HD1 LEU A  32       7.102  31.978  34.773  1.00  0.58           H  
ATOM    470 2HD1 LEU A  32       7.914  31.531  36.290  1.00  0.58           H  
ATOM    471 3HD1 LEU A  32       8.253  30.625  34.793  1.00  0.58           H  
ATOM    472 1HD2 LEU A  32       5.423  30.495  33.814  1.00  0.58           H  
ATOM    473 2HD2 LEU A  32       6.556  29.133  33.858  1.00  0.58           H  
ATOM    474 3HD2 LEU A  32       4.958  28.982  34.624  1.00  0.58           H  
ATOM    475  N   ARG A  33       6.410  31.059  39.192  1.00  0.58           N  
ATOM    476  CA  ARG A  33       5.527  31.672  40.174  1.00  0.58           C  
ATOM    477  C   ARG A  33       4.695  32.824  39.637  1.00  0.58           C  
ATOM    478  O   ARG A  33       5.189  33.697  38.917  1.00  0.58           O  
ATOM    479  CB  ARG A  33       6.371  32.196  41.331  1.00  0.58           C  
ATOM    480  CG  ARG A  33       5.593  32.783  42.486  1.00  0.58           C  
ATOM    481  CD  ARG A  33       6.449  33.108  43.680  1.00  0.58           C  
ATOM    482  NE  ARG A  33       7.422  34.179  43.453  1.00  0.58           N  
ATOM    483  CZ  ARG A  33       8.242  34.673  44.418  1.00  0.58           C  
ATOM    484  NH1 ARG A  33       8.187  34.208  45.662  1.00  0.58           N  
ATOM    485  NH2 ARG A  33       9.104  35.632  44.123  1.00  0.58           N  
ATOM    486  H   ARG A  33       7.123  31.644  38.783  1.00  0.58           H  
ATOM    487  HA  ARG A  33       4.844  30.908  40.544  1.00  0.58           H  
ATOM    488 1HB  ARG A  33       7.042  31.433  41.704  1.00  0.58           H  
ATOM    489 2HB  ARG A  33       7.005  32.996  40.953  1.00  0.58           H  
ATOM    490 1HG  ARG A  33       5.095  33.699  42.166  1.00  0.58           H  
ATOM    491 2HG  ARG A  33       4.854  32.061  42.796  1.00  0.58           H  
ATOM    492 1HD  ARG A  33       5.803  33.411  44.503  1.00  0.58           H  
ATOM    493 2HD  ARG A  33       6.991  32.220  43.975  1.00  0.58           H  
ATOM    494  HE  ARG A  33       7.529  34.568  42.494  1.00  0.58           H  
ATOM    495 1HH1 ARG A  33       7.513  33.463  45.929  1.00  0.58           H  
ATOM    496 2HH1 ARG A  33       8.798  34.585  46.366  1.00  0.58           H  
ATOM    497 1HH2 ARG A  33       9.150  36.009  43.155  1.00  0.58           H  
ATOM    498 2HH2 ARG A  33       9.714  35.999  44.827  1.00  0.58           H  
ATOM    499  N   ILE A  34       3.417  32.843  40.010  1.00  0.59           N  
ATOM    500  CA  ILE A  34       2.566  33.956  39.614  1.00  0.59           C  
ATOM    501  C   ILE A  34       2.130  34.733  40.839  1.00  0.59           C  
ATOM    502  O   ILE A  34       1.328  34.266  41.646  1.00  0.59           O  
ATOM    503  CB  ILE A  34       1.343  33.473  38.844  1.00  0.59           C  
ATOM    504  CG1 ILE A  34       1.771  32.730  37.623  1.00  0.59           C  
ATOM    505  CG2 ILE A  34       0.491  34.627  38.494  1.00  0.59           C  
ATOM    506  CD1 ILE A  34       0.630  32.096  36.907  1.00  0.59           C  
ATOM    507  H   ILE A  34       3.052  32.097  40.607  1.00  0.59           H  
ATOM    508  HA  ILE A  34       3.130  34.632  38.973  1.00  0.59           H  
ATOM    509  HB  ILE A  34       0.776  32.782  39.462  1.00  0.59           H  
ATOM    510 1HG1 ILE A  34       2.285  33.411  36.963  1.00  0.59           H  
ATOM    511 2HG1 ILE A  34       2.462  31.942  37.914  1.00  0.59           H  
ATOM    512 1HG2 ILE A  34      -0.382  34.283  37.942  1.00  0.59           H  
ATOM    513 2HG2 ILE A  34       0.176  35.147  39.400  1.00  0.59           H  
ATOM    514 3HG2 ILE A  34       1.077  35.282  37.893  1.00  0.59           H  
ATOM    515 1HD1 ILE A  34       0.988  31.550  36.067  1.00  0.59           H  
ATOM    516 2HD1 ILE A  34       0.160  31.425  37.572  1.00  0.59           H  
ATOM    517 3HD1 ILE A  34      -0.085  32.853  36.578  1.00  0.59           H  
ATOM    518  N   HIS A  35       2.702  35.908  41.009  1.00  0.59           N  
ATOM    519  CA  HIS A  35       2.428  36.713  42.178  1.00  0.59           C  
ATOM    520  C   HIS A  35       1.062  37.415  42.022  1.00  0.59           C  
ATOM    521  O   HIS A  35       0.706  37.815  40.910  1.00  0.59           O  
ATOM    522  CB  HIS A  35       3.547  37.728  42.391  1.00  0.59           C  
ATOM    523  CG  HIS A  35       3.600  38.358  43.761  1.00  0.59           C  
ATOM    524  ND1 HIS A  35       2.727  39.344  44.176  1.00  0.59           N  
ATOM    525  CD2 HIS A  35       4.435  38.133  44.804  1.00  0.59           C  
ATOM    526  CE1 HIS A  35       3.028  39.704  45.410  1.00  0.59           C  
ATOM    527  NE2 HIS A  35       4.059  38.982  45.817  1.00  0.59           N  
ATOM    528  H   HIS A  35       3.343  36.281  40.303  1.00  0.59           H  
ATOM    529  HA  HIS A  35       2.424  36.061  43.042  1.00  0.59           H  
ATOM    530 1HB  HIS A  35       4.510  37.251  42.195  1.00  0.59           H  
ATOM    531 2HB  HIS A  35       3.439  38.533  41.659  1.00  0.59           H  
ATOM    532  HD2 HIS A  35       5.256  37.414  44.831  1.00  0.59           H  
ATOM    533  HE1 HIS A  35       2.511  40.466  45.991  1.00  0.59           H  
ATOM    534  HE2 HIS A  35       4.505  39.044  46.723  1.00  0.59           H  
ATOM    535  N   PRO A  36       0.262  37.565  43.089  1.00  0.59           N  
ATOM    536  CA  PRO A  36      -0.954  38.357  43.133  1.00  0.59           C  
ATOM    537  C   PRO A  36      -0.804  39.768  42.545  1.00  0.59           C  
ATOM    538  O   PRO A  36      -1.790  40.302  42.028  1.00  0.59           O  
ATOM    539  CB  PRO A  36      -1.255  38.394  44.637  1.00  0.59           C  
ATOM    540  CG  PRO A  36      -0.717  37.075  45.139  1.00  0.59           C  
ATOM    541  CD  PRO A  36       0.521  36.817  44.325  1.00  0.59           C  
ATOM    542  HA  PRO A  36      -1.747  37.810  42.602  1.00  0.59           H  
ATOM    543 1HB  PRO A  36      -0.756  39.263  45.098  1.00  0.59           H  
ATOM    544 2HB  PRO A  36      -2.335  38.512  44.803  1.00  0.59           H  
ATOM    545 1HG  PRO A  36      -0.500  37.134  46.217  1.00  0.59           H  
ATOM    546 2HG  PRO A  36      -1.470  36.284  45.015  1.00  0.59           H  
ATOM    547 1HD  PRO A  36       1.392  37.158  44.868  1.00  0.59           H  
ATOM    548 2HD  PRO A  36       0.568  35.767  44.085  1.00  0.59           H  
ATOM    549  N   ASP A  37       0.405  40.377  42.592  1.00  0.59           N  
ATOM    550  CA  ASP A  37       0.576  41.734  42.049  1.00  0.59           C  
ATOM    551  C   ASP A  37       0.761  41.793  40.521  1.00  0.59           C  
ATOM    552  O   ASP A  37       0.955  42.876  39.968  1.00  0.59           O  
ATOM    553  CB  ASP A  37       1.777  42.460  42.685  1.00  0.59           C  
ATOM    554  CG  ASP A  37       3.215  41.942  42.304  1.00  0.59           C  
ATOM    555  OD1 ASP A  37       3.359  41.102  41.427  1.00  0.59           O  
ATOM    556  OD2 ASP A  37       4.157  42.435  42.900  1.00  0.59           O  
ATOM    557  H   ASP A  37       1.201  39.927  43.043  1.00  0.59           H  
ATOM    558  HA  ASP A  37      -0.320  42.303  42.293  1.00  0.59           H  
ATOM    559 1HB  ASP A  37       1.724  43.516  42.425  1.00  0.59           H  
ATOM    560 2HB  ASP A  37       1.684  42.397  43.770  1.00  0.59           H  
ATOM    561  N   GLY A  38       0.677  40.652  39.830  1.00  0.59           N  
ATOM    562  CA  GLY A  38       0.817  40.618  38.374  1.00  0.59           C  
ATOM    563  C   GLY A  38       2.218  40.226  37.879  1.00  0.59           C  
ATOM    564  O   GLY A  38       2.421  39.982  36.680  1.00  0.59           O  
ATOM    565  H   GLY A  38       0.543  39.771  40.327  1.00  0.59           H  
ATOM    566 1HA  GLY A  38       0.081  39.935  37.970  1.00  0.59           H  
ATOM    567 2HA  GLY A  38       0.564  41.598  37.975  1.00  0.59           H  
ATOM    568  N   ARG A  39       3.195  40.179  38.779  1.00  0.59           N  
ATOM    569  CA  ARG A  39       4.556  39.801  38.412  1.00  0.59           C  
ATOM    570  C   ARG A  39       4.743  38.294  38.258  1.00  0.59           C  
ATOM    571  O   ARG A  39       4.253  37.498  39.069  1.00  0.59           O  
ATOM    572  CB  ARG A  39       5.542  40.318  39.445  1.00  0.59           C  
ATOM    573  CG  ARG A  39       7.023  40.062  39.155  1.00  0.59           C  
ATOM    574  CD  ARG A  39       7.879  40.755  40.157  1.00  0.59           C  
ATOM    575  NE  ARG A  39       9.305  40.552  39.922  1.00  0.59           N  
ATOM    576  CZ  ARG A  39      10.278  41.194  40.600  1.00  0.59           C  
ATOM    577  NH1 ARG A  39       9.951  42.070  41.531  1.00  0.59           N  
ATOM    578  NH2 ARG A  39      11.555  40.960  40.338  1.00  0.59           N  
ATOM    579  H   ARG A  39       3.012  40.431  39.759  1.00  0.59           H  
ATOM    580  HA  ARG A  39       4.790  40.271  37.456  1.00  0.59           H  
ATOM    581 1HB  ARG A  39       5.402  41.391  39.573  1.00  0.59           H  
ATOM    582 2HB  ARG A  39       5.319  39.856  40.409  1.00  0.59           H  
ATOM    583 1HG  ARG A  39       7.232  38.989  39.217  1.00  0.59           H  
ATOM    584 2HG  ARG A  39       7.275  40.425  38.160  1.00  0.59           H  
ATOM    585 1HD  ARG A  39       7.675  41.825  40.128  1.00  0.59           H  
ATOM    586 2HD  ARG A  39       7.641  40.371  41.149  1.00  0.59           H  
ATOM    587  HE  ARG A  39       9.583  39.877  39.216  1.00  0.59           H  
ATOM    588 1HH1 ARG A  39       8.976  42.254  41.734  1.00  0.59           H  
ATOM    589 2HH1 ARG A  39      10.674  42.557  42.042  1.00  0.59           H  
ATOM    590 1HH2 ARG A  39      11.833  40.279  39.617  1.00  0.59           H  
ATOM    591 2HH2 ARG A  39      12.270  41.451  40.850  1.00  0.59           H  
ATOM    592  N   VAL A  40       5.474  37.900  37.217  1.00  0.59           N  
ATOM    593  CA  VAL A  40       5.809  36.494  37.032  1.00  0.59           C  
ATOM    594  C   VAL A  40       7.325  36.314  37.088  1.00  0.59           C  
ATOM    595  O   VAL A  40       8.084  37.035  36.433  1.00  0.59           O  
ATOM    596  CB  VAL A  40       5.260  35.952  35.708  1.00  0.59           C  
ATOM    597  CG1 VAL A  40       5.655  34.490  35.549  1.00  0.59           C  
ATOM    598  CG2 VAL A  40       3.761  36.122  35.676  1.00  0.59           C  
ATOM    599  H   VAL A  40       5.820  38.582  36.556  1.00  0.59           H  
ATOM    600  HA  VAL A  40       5.366  35.917  37.842  1.00  0.59           H  
ATOM    601  HB  VAL A  40       5.704  36.507  34.881  1.00  0.59           H  
ATOM    602 1HG1 VAL A  40       5.282  34.117  34.626  1.00  0.59           H  
ATOM    603 2HG1 VAL A  40       6.739  34.399  35.563  1.00  0.59           H  
ATOM    604 3HG1 VAL A  40       5.232  33.906  36.367  1.00  0.59           H  
ATOM    605 1HG2 VAL A  40       3.368  35.758  34.732  1.00  0.59           H  
ATOM    606 2HG2 VAL A  40       3.320  35.566  36.498  1.00  0.59           H  
ATOM    607 3HG2 VAL A  40       3.520  37.176  35.780  1.00  0.59           H  
ATOM    608  N   ASP A  41       7.752  35.387  37.928  1.00  0.60           N  
ATOM    609  CA  ASP A  41       9.168  35.070  38.156  1.00  0.60           C  
ATOM    610  C   ASP A  41       9.271  33.630  38.615  1.00  0.60           C  
ATOM    611  O   ASP A  41       8.281  32.914  38.527  1.00  0.60           O  
ATOM    612  CB  ASP A  41       9.771  36.018  39.208  1.00  0.60           C  
ATOM    613  CG  ASP A  41       9.063  35.947  40.580  1.00  0.60           C  
ATOM    614  OD1 ASP A  41       8.184  35.141  40.741  1.00  0.60           O  
ATOM    615  OD2 ASP A  41       9.422  36.690  41.463  1.00  0.60           O  
ATOM    616  H   ASP A  41       7.033  34.841  38.410  1.00  0.60           H  
ATOM    617  HA  ASP A  41       9.719  35.175  37.219  1.00  0.60           H  
ATOM    618 1HB  ASP A  41      10.828  35.780  39.349  1.00  0.60           H  
ATOM    619 2HB  ASP A  41       9.723  37.043  38.839  1.00  0.60           H  
ATOM    620  N   GLY A  42      10.434  33.188  39.093  1.00  0.61           N  
ATOM    621  CA  GLY A  42      10.496  31.861  39.667  1.00  0.61           C  
ATOM    622  C   GLY A  42      10.982  31.925  41.115  1.00  0.61           C  
ATOM    623  O   GLY A  42      11.558  32.926  41.545  1.00  0.61           O  
ATOM    624  H   GLY A  42      11.270  33.756  39.063  1.00  0.61           H  
ATOM    625 1HA  GLY A  42       9.506  31.431  39.636  1.00  0.61           H  
ATOM    626 2HA  GLY A  42      11.154  31.230  39.084  1.00  0.61           H  
ATOM    627  N   VAL A  43      10.845  30.816  41.838  1.00  0.64           N  
ATOM    628  CA  VAL A  43      11.317  30.751  43.225  1.00  0.64           C  
ATOM    629  C   VAL A  43      11.794  29.329  43.523  1.00  0.64           C  
ATOM    630  O   VAL A  43      11.255  28.367  42.989  1.00  0.64           O  
ATOM    631  CB  VAL A  43      10.175  31.144  44.178  1.00  0.64           C  
ATOM    632  CG1 VAL A  43       9.112  30.078  44.119  1.00  0.64           C  
ATOM    633  CG2 VAL A  43      10.677  31.400  45.593  1.00  0.64           C  
ATOM    634  H   VAL A  43      10.339  30.042  41.409  1.00  0.64           H  
ATOM    635  HA  VAL A  43      12.143  31.448  43.359  1.00  0.64           H  
ATOM    636  HB  VAL A  43       9.719  32.062  43.806  1.00  0.64           H  
ATOM    637 1HG1 VAL A  43       8.268  30.357  44.751  1.00  0.64           H  
ATOM    638 2HG1 VAL A  43       8.787  29.980  43.085  1.00  0.64           H  
ATOM    639 3HG1 VAL A  43       9.518  29.125  44.467  1.00  0.64           H  
ATOM    640 1HG2 VAL A  43       9.835  31.696  46.221  1.00  0.64           H  
ATOM    641 2HG2 VAL A  43      11.121  30.540  46.006  1.00  0.64           H  
ATOM    642 3HG2 VAL A  43      11.413  32.203  45.569  1.00  0.64           H  
ATOM    643  N   ARG A  44      12.800  29.172  44.377  1.00  0.67           N  
ATOM    644  CA  ARG A  44      13.282  27.821  44.696  1.00  0.67           C  
ATOM    645  C   ARG A  44      12.489  27.161  45.827  1.00  0.67           C  
ATOM    646  O   ARG A  44      12.713  26.000  46.171  1.00  0.67           O  
ATOM    647  CB  ARG A  44      14.746  27.854  45.104  1.00  0.67           C  
ATOM    648  CG  ARG A  44      15.730  28.227  44.022  1.00  0.67           C  
ATOM    649  CD  ARG A  44      17.119  28.200  44.537  1.00  0.67           C  
ATOM    650  NE  ARG A  44      18.108  28.612  43.550  1.00  0.67           N  
ATOM    651  CZ  ARG A  44      18.700  27.789  42.665  1.00  0.67           C  
ATOM    652  NH1 ARG A  44      18.388  26.515  42.638  1.00  0.67           N  
ATOM    653  NH2 ARG A  44      19.608  28.268  41.832  1.00  0.67           N  
ATOM    654  H   ARG A  44      13.238  29.979  44.801  1.00  0.67           H  
ATOM    655  HA  ARG A  44      13.190  27.201  43.802  1.00  0.67           H  
ATOM    656 1HB  ARG A  44      14.874  28.561  45.922  1.00  0.67           H  
ATOM    657 2HB  ARG A  44      15.034  26.871  45.477  1.00  0.67           H  
ATOM    658 1HG  ARG A  44      15.646  27.549  43.172  1.00  0.67           H  
ATOM    659 2HG  ARG A  44      15.517  29.222  43.711  1.00  0.67           H  
ATOM    660 1HD  ARG A  44      17.195  28.873  45.390  1.00  0.67           H  
ATOM    661 2HD  ARG A  44      17.361  27.187  44.855  1.00  0.67           H  
ATOM    662  HE  ARG A  44      18.378  29.585  43.531  1.00  0.67           H  
ATOM    663 1HH1 ARG A  44      17.689  26.152  43.271  1.00  0.67           H  
ATOM    664 2HH1 ARG A  44      18.840  25.898  41.976  1.00  0.67           H  
ATOM    665 1HH2 ARG A  44      19.854  29.247  41.862  1.00  0.67           H  
ATOM    666 2HH2 ARG A  44      20.066  27.652  41.170  1.00  0.67           H  
ATOM    667  N   GLU A  45      11.578  27.914  46.418  1.00  0.69           N  
ATOM    668  CA  GLU A  45      10.783  27.439  47.534  1.00  0.69           C  
ATOM    669  C   GLU A  45       9.512  26.714  47.117  1.00  0.69           C  
ATOM    670  O   GLU A  45       8.514  27.323  46.723  1.00  0.69           O  
ATOM    671  CB  GLU A  45      10.450  28.591  48.474  1.00  0.69           C  
ATOM    672  CG  GLU A  45       9.569  28.182  49.630  1.00  0.69           C  
ATOM    673  CD  GLU A  45      10.182  27.122  50.499  1.00  0.69           C  
ATOM    674  OE1 GLU A  45      11.238  27.334  51.052  1.00  0.69           O  
ATOM    675  OE2 GLU A  45       9.558  26.072  50.610  1.00  0.69           O  
ATOM    676  H   GLU A  45      11.438  28.845  46.075  1.00  0.69           H  
ATOM    677  HA  GLU A  45      11.393  26.729  48.094  1.00  0.69           H  
ATOM    678 1HB  GLU A  45      11.369  29.022  48.872  1.00  0.69           H  
ATOM    679 2HB  GLU A  45       9.928  29.372  47.920  1.00  0.69           H  
ATOM    680 1HG  GLU A  45       9.358  29.058  50.240  1.00  0.69           H  
ATOM    681 2HG  GLU A  45       8.626  27.820  49.236  1.00  0.69           H  
ATOM    682  N   LYS A  46       9.534  25.399  47.293  1.00  0.70           N  
ATOM    683  CA  LYS A  46       8.437  24.527  46.906  1.00  0.70           C  
ATOM    684  C   LYS A  46       7.129  24.844  47.631  1.00  0.70           C  
ATOM    685  O   LYS A  46       6.045  24.645  47.076  1.00  0.70           O  
ATOM    686  CB  LYS A  46       8.787  23.071  47.181  1.00  0.70           C  
ATOM    687  CG  LYS A  46       9.835  22.480  46.274  1.00  0.70           C  
ATOM    688  CD  LYS A  46      10.138  21.036  46.665  1.00  0.70           C  
ATOM    689  CE  LYS A  46      11.194  20.412  45.765  1.00  0.70           C  
ATOM    690  NZ  LYS A  46      11.526  19.020  46.191  1.00  0.70           N  
ATOM    691  H   LYS A  46      10.382  24.987  47.665  1.00  0.70           H  
ATOM    692  HA  LYS A  46       8.285  24.641  45.837  1.00  0.70           H  
ATOM    693 1HB  LYS A  46       9.140  22.973  48.208  1.00  0.70           H  
ATOM    694 2HB  LYS A  46       7.886  22.463  47.088  1.00  0.70           H  
ATOM    695 1HG  LYS A  46       9.454  22.492  45.262  1.00  0.70           H  
ATOM    696 2HG  LYS A  46      10.747  23.079  46.317  1.00  0.70           H  
ATOM    697 1HD  LYS A  46      10.493  21.007  47.696  1.00  0.70           H  
ATOM    698 2HD  LYS A  46       9.224  20.443  46.598  1.00  0.70           H  
ATOM    699 1HE  LYS A  46      10.823  20.386  44.746  1.00  0.70           H  
ATOM    700 2HE  LYS A  46      12.099  21.020  45.798  1.00  0.70           H  
ATOM    701 1HZ  LYS A  46      12.227  18.636  45.573  1.00  0.70           H  
ATOM    702 2HZ  LYS A  46      11.882  19.033  47.137  1.00  0.70           H  
ATOM    703 3HZ  LYS A  46      10.692  18.447  46.154  1.00  0.70           H  
ATOM    704  N   SER A  47       7.205  25.319  48.881  1.00  0.70           N  
ATOM    705  CA  SER A  47       5.983  25.558  49.633  1.00  0.70           C  
ATOM    706  C   SER A  47       5.272  26.861  49.274  1.00  0.70           C  
ATOM    707  O   SER A  47       4.188  27.113  49.792  1.00  0.70           O  
ATOM    708  CB  SER A  47       6.241  25.513  51.130  1.00  0.70           C  
ATOM    709  OG  SER A  47       7.031  26.577  51.551  1.00  0.70           O  
ATOM    710  H   SER A  47       8.107  25.516  49.335  1.00  0.70           H  
ATOM    711  HA  SER A  47       5.296  24.744  49.406  1.00  0.70           H  
ATOM    712 1HB  SER A  47       5.290  25.535  51.658  1.00  0.70           H  
ATOM    713 2HB  SER A  47       6.735  24.576  51.383  1.00  0.70           H  
ATOM    714  HG  SER A  47       7.916  26.410  51.170  1.00  0.70           H  
ATOM    715  N   ASP A  48       5.873  27.714  48.433  1.00  0.69           N  
ATOM    716  CA  ASP A  48       5.233  28.983  48.105  1.00  0.69           C  
ATOM    717  C   ASP A  48       3.881  28.712  47.411  1.00  0.69           C  
ATOM    718  O   ASP A  48       3.850  28.168  46.317  1.00  0.69           O  
ATOM    719  CB  ASP A  48       6.142  29.855  47.220  1.00  0.69           C  
ATOM    720  CG  ASP A  48       5.578  31.293  46.958  1.00  0.69           C  
ATOM    721  OD1 ASP A  48       4.364  31.463  46.934  1.00  0.69           O  
ATOM    722  OD2 ASP A  48       6.365  32.212  46.808  1.00  0.69           O  
ATOM    723  H   ASP A  48       6.769  27.478  48.002  1.00  0.69           H  
ATOM    724  HA  ASP A  48       5.108  29.535  49.024  1.00  0.69           H  
ATOM    725 1HB  ASP A  48       7.126  29.941  47.692  1.00  0.69           H  
ATOM    726 2HB  ASP A  48       6.299  29.350  46.264  1.00  0.69           H  
ATOM    727  N   PRO A  49       2.733  29.116  47.971  1.00  0.68           N  
ATOM    728  CA  PRO A  49       1.413  28.865  47.421  1.00  0.68           C  
ATOM    729  C   PRO A  49       1.231  29.410  45.997  1.00  0.68           C  
ATOM    730  O   PRO A  49       0.361  28.945  45.247  1.00  0.68           O  
ATOM    731  CB  PRO A  49       0.506  29.626  48.397  1.00  0.68           C  
ATOM    732  CG  PRO A  49       1.276  29.698  49.682  1.00  0.68           C  
ATOM    733  CD  PRO A  49       2.712  29.846  49.265  1.00  0.68           C  
ATOM    734  HA  PRO A  49       1.210  27.786  47.453  1.00  0.68           H  
ATOM    735 1HB  PRO A  49       0.274  30.623  47.982  1.00  0.68           H  
ATOM    736 2HB  PRO A  49      -0.453  29.100  48.501  1.00  0.68           H  
ATOM    737 1HG  PRO A  49       0.925  30.545  50.287  1.00  0.68           H  
ATOM    738 2HG  PRO A  49       1.108  28.787  50.276  1.00  0.68           H  
ATOM    739 1HD  PRO A  49       2.989  30.903  49.116  1.00  0.68           H  
ATOM    740 2HD  PRO A  49       3.299  29.356  50.041  1.00  0.68           H  
ATOM    741  N   HIS A  50       2.076  30.356  45.590  1.00  0.67           N  
ATOM    742  CA  HIS A  50       1.913  30.988  44.294  1.00  0.67           C  
ATOM    743  C   HIS A  50       2.631  30.252  43.168  1.00  0.67           C  
ATOM    744  O   HIS A  50       2.648  30.707  42.015  1.00  0.67           O  
ATOM    745  CB  HIS A  50       2.376  32.421  44.421  1.00  0.67           C  
ATOM    746  CG  HIS A  50       1.627  33.057  45.512  1.00  0.67           C  
ATOM    747  ND1 HIS A  50       2.139  33.108  46.780  1.00  0.67           N  
ATOM    748  CD2 HIS A  50       0.385  33.580  45.586  1.00  0.67           C  
ATOM    749  CE1 HIS A  50       1.266  33.665  47.592  1.00  0.67           C  
ATOM    750  NE2 HIS A  50       0.184  33.968  46.892  1.00  0.67           N  
ATOM    751  H   HIS A  50       2.839  30.688  46.197  1.00  0.67           H  
ATOM    752  HA  HIS A  50       0.856  31.010  44.038  1.00  0.67           H  
ATOM    753 1HB  HIS A  50       3.434  32.448  44.673  1.00  0.67           H  
ATOM    754 2HB  HIS A  50       2.222  32.961  43.502  1.00  0.67           H  
ATOM    755  HD1 HIS A  50       3.053  32.700  47.028  1.00  0.67           H  
ATOM    756  HD2 HIS A  50      -0.406  33.718  44.848  1.00  0.67           H  
ATOM    757  HE1 HIS A  50       1.501  33.799  48.647  1.00  0.67           H  
ATOM    758  N   ILE A  51       3.197  29.083  43.483  1.00  0.67           N  
ATOM    759  CA  ILE A  51       3.773  28.272  42.419  1.00  0.67           C  
ATOM    760  C   ILE A  51       2.853  27.107  42.116  1.00  0.67           C  
ATOM    761  O   ILE A  51       3.209  26.205  41.359  1.00  0.67           O  
ATOM    762  CB  ILE A  51       5.188  27.750  42.691  1.00  0.67           C  
ATOM    763  CG1 ILE A  51       5.277  26.843  43.837  1.00  0.67           C  
ATOM    764  CG2 ILE A  51       6.104  28.865  42.888  1.00  0.67           C  
ATOM    765  CD1 ILE A  51       6.592  26.150  43.898  1.00  0.67           C  
ATOM    766  H   ILE A  51       3.226  28.758  44.454  1.00  0.67           H  
ATOM    767  HA  ILE A  51       3.838  28.872  41.513  1.00  0.67           H  
ATOM    768  HB  ILE A  51       5.521  27.191  41.816  1.00  0.67           H  
ATOM    769 1HG1 ILE A  51       5.207  27.396  44.719  1.00  0.67           H  
ATOM    770 2HG1 ILE A  51       4.469  26.121  43.805  1.00  0.67           H  
ATOM    771 1HG2 ILE A  51       7.095  28.465  43.025  1.00  0.67           H  
ATOM    772 2HG2 ILE A  51       6.075  29.468  42.014  1.00  0.67           H  
ATOM    773 3HG2 ILE A  51       5.812  29.447  43.762  1.00  0.67           H  
ATOM    774 1HD1 ILE A  51       6.601  25.532  44.757  1.00  0.67           H  
ATOM    775 2HD1 ILE A  51       6.725  25.552  43.011  1.00  0.67           H  
ATOM    776 3HD1 ILE A  51       7.394  26.882  43.973  1.00  0.67           H  
ATOM    777  N   LYS A  52       1.650  27.118  42.697  1.00  0.69           N  
ATOM    778  CA  LYS A  52       0.683  26.092  42.360  1.00  0.69           C  
ATOM    779  C   LYS A  52      -0.100  26.594  41.155  1.00  0.69           C  
ATOM    780  O   LYS A  52      -0.819  27.598  41.253  1.00  0.69           O  
ATOM    781  CB  LYS A  52      -0.222  25.815  43.551  1.00  0.69           C  
ATOM    782  CG  LYS A  52      -1.266  24.770  43.292  1.00  0.69           C  
ATOM    783  CD  LYS A  52      -2.183  24.540  44.497  1.00  0.69           C  
ATOM    784  CE  LYS A  52      -1.476  23.759  45.604  1.00  0.69           C  
ATOM    785  NZ  LYS A  52      -2.386  23.464  46.750  1.00  0.69           N  
ATOM    786  H   LYS A  52       1.384  27.847  43.361  1.00  0.69           H  
ATOM    787  HA  LYS A  52       1.203  25.175  42.075  1.00  0.69           H  
ATOM    788 1HB  LYS A  52       0.383  25.494  44.400  1.00  0.69           H  
ATOM    789 2HB  LYS A  52      -0.729  26.738  43.843  1.00  0.69           H  
ATOM    790 1HG  LYS A  52      -1.863  25.119  42.462  1.00  0.69           H  
ATOM    791 2HG  LYS A  52      -0.789  23.840  43.006  1.00  0.69           H  
ATOM    792 1HD  LYS A  52      -2.505  25.507  44.892  1.00  0.69           H  
ATOM    793 2HD  LYS A  52      -3.067  23.988  44.179  1.00  0.69           H  
ATOM    794 1HE  LYS A  52      -1.118  22.819  45.197  1.00  0.69           H  
ATOM    795 2HE  LYS A  52      -0.626  24.337  45.965  1.00  0.69           H  
ATOM    796 1HZ  LYS A  52      -1.878  22.942  47.451  1.00  0.69           H  
ATOM    797 2HZ  LYS A  52      -2.722  24.328  47.150  1.00  0.69           H  
ATOM    798 3HZ  LYS A  52      -3.170  22.916  46.426  1.00  0.69           H  
ATOM    799  N   LEU A  53       0.089  25.932  40.015  1.00  0.73           N  
ATOM    800  CA  LEU A  53      -0.500  26.372  38.765  1.00  0.73           C  
ATOM    801  C   LEU A  53      -1.498  25.344  38.234  1.00  0.73           C  
ATOM    802  O   LEU A  53      -1.267  24.143  38.319  1.00  0.73           O  
ATOM    803  CB  LEU A  53       0.626  26.568  37.727  1.00  0.73           C  
ATOM    804  CG  LEU A  53       1.830  27.509  38.189  1.00  0.73           C  
ATOM    805  CD1 LEU A  53       2.881  27.578  37.117  1.00  0.73           C  
ATOM    806  CD2 LEU A  53       1.338  28.853  38.522  1.00  0.73           C  
ATOM    807  H   LEU A  53       0.686  25.113  40.002  1.00  0.73           H  
ATOM    808  HA  LEU A  53      -1.010  27.311  38.936  1.00  0.73           H  
ATOM    809 1HB  LEU A  53       1.041  25.589  37.479  1.00  0.73           H  
ATOM    810 2HB  LEU A  53       0.186  26.996  36.827  1.00  0.73           H  
ATOM    811  HG  LEU A  53       2.300  27.075  39.073  1.00  0.73           H  
ATOM    812 1HD1 LEU A  53       3.708  28.201  37.461  1.00  0.73           H  
ATOM    813 2HD1 LEU A  53       3.237  26.591  36.925  1.00  0.73           H  
ATOM    814 3HD1 LEU A  53       2.460  28.003  36.215  1.00  0.73           H  
ATOM    815 1HD2 LEU A  53       2.171  29.481  38.850  1.00  0.73           H  
ATOM    816 2HD2 LEU A  53       0.872  29.279  37.646  1.00  0.73           H  
ATOM    817 3HD2 LEU A  53       0.633  28.758  39.315  1.00  0.73           H  
ATOM    818  N   GLN A  54      -2.577  25.789  37.629  1.00  0.79           N  
ATOM    819  CA  GLN A  54      -3.500  24.872  36.979  1.00  0.79           C  
ATOM    820  C   GLN A  54      -3.277  25.013  35.498  1.00  0.79           C  
ATOM    821  O   GLN A  54      -3.075  26.128  35.010  1.00  0.79           O  
ATOM    822  CB  GLN A  54      -4.956  25.153  37.340  1.00  0.79           C  
ATOM    823  CG  GLN A  54      -5.939  24.164  36.728  1.00  0.79           C  
ATOM    824  CD  GLN A  54      -7.369  24.416  37.150  1.00  0.79           C  
ATOM    825  OE1 GLN A  54      -7.918  25.510  36.954  1.00  0.79           O  
ATOM    826  NE2 GLN A  54      -7.984  23.404  37.746  1.00  0.79           N  
ATOM    827  H   GLN A  54      -2.746  26.788  37.604  1.00  0.79           H  
ATOM    828  HA  GLN A  54      -3.265  23.847  37.261  1.00  0.79           H  
ATOM    829 1HB  GLN A  54      -5.076  25.103  38.419  1.00  0.79           H  
ATOM    830 2HB  GLN A  54      -5.227  26.161  37.022  1.00  0.79           H  
ATOM    831 1HG  GLN A  54      -5.894  24.232  35.639  1.00  0.79           H  
ATOM    832 2HG  GLN A  54      -5.659  23.156  37.045  1.00  0.79           H  
ATOM    833 1HE2 GLN A  54      -8.927  23.501  38.059  1.00  0.79           H  
ATOM    834 2HE2 GLN A  54      -7.481  22.525  37.893  1.00  0.79           H  
ATOM    835  N   LEU A  55      -3.242  23.909  34.773  1.00  0.88           N  
ATOM    836  CA  LEU A  55      -3.054  24.050  33.351  1.00  0.88           C  
ATOM    837  C   LEU A  55      -4.350  23.628  32.695  1.00  0.88           C  
ATOM    838  O   LEU A  55      -4.966  22.657  33.109  1.00  0.88           O  
ATOM    839  CB  LEU A  55      -1.817  23.255  32.882  1.00  0.88           C  
ATOM    840  CG  LEU A  55      -0.445  23.971  33.187  1.00  0.88           C  
ATOM    841  CD1 LEU A  55       0.054  23.664  34.627  1.00  0.88           C  
ATOM    842  CD2 LEU A  55       0.591  23.569  32.122  1.00  0.88           C  
ATOM    843  H   LEU A  55      -3.405  22.975  35.159  1.00  0.88           H  
ATOM    844  HA  LEU A  55      -2.884  25.095  33.101  1.00  0.88           H  
ATOM    845 1HB  LEU A  55      -1.818  22.281  33.369  1.00  0.88           H  
ATOM    846 2HB  LEU A  55      -1.888  23.109  31.801  1.00  0.88           H  
ATOM    847  HG  LEU A  55      -0.615  25.029  33.150  1.00  0.88           H  
ATOM    848 1HD1 LEU A  55       0.986  24.205  34.809  1.00  0.88           H  
ATOM    849 2HD1 LEU A  55      -0.679  23.974  35.360  1.00  0.88           H  
ATOM    850 3HD1 LEU A  55       0.232  22.597  34.732  1.00  0.88           H  
ATOM    851 1HD2 LEU A  55       1.531  24.093  32.306  1.00  0.88           H  
ATOM    852 2HD2 LEU A  55       0.767  22.494  32.160  1.00  0.88           H  
ATOM    853 3HD2 LEU A  55       0.218  23.838  31.131  1.00  0.88           H  
ATOM    854  N   GLN A  56      -4.814  24.411  31.737  1.00  1.01           N  
ATOM    855  CA  GLN A  56      -6.053  24.088  31.049  1.00  1.01           C  
ATOM    856  C   GLN A  56      -5.842  23.940  29.560  1.00  1.01           C  
ATOM    857  O   GLN A  56      -5.443  24.890  28.887  1.00  1.01           O  
ATOM    858  CB  GLN A  56      -7.104  25.168  31.316  1.00  1.01           C  
ATOM    859  CG  GLN A  56      -8.415  24.997  30.526  1.00  1.01           C  
ATOM    860  CD  GLN A  56      -9.250  23.796  30.960  1.00  1.01           C  
ATOM    861  OE1 GLN A  56      -9.719  23.752  32.121  1.00  1.01           O  
ATOM    862  NE2 GLN A  56      -9.451  22.831  30.050  1.00  1.01           N  
ATOM    863  H   GLN A  56      -4.291  25.248  31.479  1.00  1.01           H  
ATOM    864  HA  GLN A  56      -6.426  23.138  31.427  1.00  1.01           H  
ATOM    865 1HB  GLN A  56      -7.348  25.180  32.379  1.00  1.01           H  
ATOM    866 2HB  GLN A  56      -6.687  26.146  31.065  1.00  1.01           H  
ATOM    867 1HG  GLN A  56      -9.021  25.895  30.652  1.00  1.01           H  
ATOM    868 2HG  GLN A  56      -8.172  24.871  29.463  1.00  1.01           H  
ATOM    869 1HE2 GLN A  56      -9.991  22.023  30.256  1.00  1.01           H  
ATOM    870 2HE2 GLN A  56      -9.046  22.916  29.104  1.00  1.01           H  
ATOM    871  N   ALA A  57      -6.050  22.734  29.046  1.00  1.16           N  
ATOM    872  CA  ALA A  57      -5.879  22.532  27.617  1.00  1.16           C  
ATOM    873  C   ALA A  57      -7.128  23.006  26.889  1.00  1.16           C  
ATOM    874  O   ALA A  57      -8.245  22.881  27.400  1.00  1.16           O  
ATOM    875  CB  ALA A  57      -5.577  21.079  27.298  1.00  1.16           C  
ATOM    876  H   ALA A  57      -6.345  21.970  29.637  1.00  1.16           H  
ATOM    877  HA  ALA A  57      -5.052  23.137  27.279  1.00  1.16           H  
ATOM    878 1HB  ALA A  57      -5.437  20.971  26.219  1.00  1.16           H  
ATOM    879 2HB  ALA A  57      -4.668  20.783  27.810  1.00  1.16           H  
ATOM    880 3HB  ALA A  57      -6.399  20.451  27.623  1.00  1.16           H  
ATOM    881  N   GLU A  58      -6.925  23.527  25.686  1.00  1.29           N  
ATOM    882  CA  GLU A  58      -8.003  23.969  24.811  1.00  1.29           C  
ATOM    883  C   GLU A  58      -8.009  23.040  23.609  1.00  1.29           C  
ATOM    884  O   GLU A  58      -9.033  22.810  22.965  1.00  1.29           O  
ATOM    885  CB  GLU A  58      -7.761  25.413  24.383  1.00  1.29           C  
ATOM    886  CG  GLU A  58      -7.642  26.389  25.523  1.00  1.29           C  
ATOM    887  CD  GLU A  58      -8.939  26.673  26.265  1.00  1.29           C  
ATOM    888  OE1 GLU A  58      -9.985  26.418  25.720  1.00  1.29           O  
ATOM    889  OE2 GLU A  58      -8.873  27.128  27.389  1.00  1.29           O  
ATOM    890  H   GLU A  58      -5.968  23.612  25.360  1.00  1.29           H  
ATOM    891  HA  GLU A  58      -8.956  23.887  25.332  1.00  1.29           H  
ATOM    892 1HB  GLU A  58      -6.833  25.466  23.806  1.00  1.29           H  
ATOM    893 2HB  GLU A  58      -8.570  25.744  23.734  1.00  1.29           H  
ATOM    894 1HG  GLU A  58      -6.891  26.029  26.233  1.00  1.29           H  
ATOM    895 2HG  GLU A  58      -7.275  27.294  25.087  1.00  1.29           H  
ATOM    896  N   GLU A  59      -6.822  22.506  23.352  1.00  1.36           N  
ATOM    897  CA  GLU A  59      -6.496  21.599  22.252  1.00  1.36           C  
ATOM    898  C   GLU A  59      -5.322  20.774  22.729  1.00  1.36           C  
ATOM    899  O   GLU A  59      -4.609  21.199  23.631  1.00  1.36           O  
ATOM    900  CB  GLU A  59      -6.191  22.360  20.944  1.00  1.36           C  
ATOM    901  CG  GLU A  59      -5.823  21.491  19.699  1.00  1.36           C  
ATOM    902  CD  GLU A  59      -6.842  20.431  19.316  1.00  1.36           C  
ATOM    903  OE1 GLU A  59      -7.634  20.664  18.433  1.00  1.36           O  
ATOM    904  OE2 GLU A  59      -6.806  19.376  19.920  1.00  1.36           O  
ATOM    905  H   GLU A  59      -6.061  22.801  23.968  1.00  1.36           H  
ATOM    906  HA  GLU A  59      -7.338  20.929  22.074  1.00  1.36           H  
ATOM    907 1HB  GLU A  59      -7.051  22.974  20.678  1.00  1.36           H  
ATOM    908 2HB  GLU A  59      -5.356  23.035  21.117  1.00  1.36           H  
ATOM    909 1HG  GLU A  59      -5.722  22.170  18.855  1.00  1.36           H  
ATOM    910 2HG  GLU A  59      -4.853  21.031  19.847  1.00  1.36           H  
ATOM    911  N   ARG A  60      -5.071  19.628  22.114  1.00  1.34           N  
ATOM    912  CA  ARG A  60      -3.965  18.789  22.564  1.00  1.34           C  
ATOM    913  C   ARG A  60      -2.660  19.574  22.674  1.00  1.34           C  
ATOM    914  O   ARG A  60      -1.905  19.392  23.624  1.00  1.34           O  
ATOM    915  CB  ARG A  60      -3.736  17.637  21.591  1.00  1.34           C  
ATOM    916  CG  ARG A  60      -4.797  16.555  21.590  1.00  1.34           C  
ATOM    917  CD  ARG A  60      -4.513  15.521  20.550  1.00  1.34           C  
ATOM    918  NE  ARG A  60      -5.523  14.470  20.528  1.00  1.34           N  
ATOM    919  CZ  ARG A  60      -5.651  13.545  19.552  1.00  1.34           C  
ATOM    920  NH1 ARG A  60      -4.833  13.553  18.521  1.00  1.34           N  
ATOM    921  NH2 ARG A  60      -6.603  12.631  19.629  1.00  1.34           N  
ATOM    922  H   ARG A  60      -5.676  19.339  21.341  1.00  1.34           H  
ATOM    923  HA  ARG A  60      -4.215  18.383  23.545  1.00  1.34           H  
ATOM    924 1HB  ARG A  60      -3.674  18.030  20.577  1.00  1.34           H  
ATOM    925 2HB  ARG A  60      -2.778  17.160  21.817  1.00  1.34           H  
ATOM    926 1HG  ARG A  60      -4.825  16.067  22.566  1.00  1.34           H  
ATOM    927 2HG  ARG A  60      -5.770  17.006  21.373  1.00  1.34           H  
ATOM    928 1HD  ARG A  60      -4.492  15.994  19.569  1.00  1.34           H  
ATOM    929 2HD  ARG A  60      -3.545  15.060  20.753  1.00  1.34           H  
ATOM    930  HE  ARG A  60      -6.176  14.431  21.298  1.00  1.34           H  
ATOM    931 1HH1 ARG A  60      -4.111  14.256  18.455  1.00  1.34           H  
ATOM    932 2HH1 ARG A  60      -4.933  12.862  17.792  1.00  1.34           H  
ATOM    933 1HH2 ARG A  60      -7.234  12.623  20.418  1.00  1.34           H  
ATOM    934 2HH2 ARG A  60      -6.700  11.941  18.898  1.00  1.34           H  
ATOM    935  N   GLY A  61      -2.391  20.453  21.711  1.00  1.24           N  
ATOM    936  CA  GLY A  61      -1.157  21.221  21.732  1.00  1.24           C  
ATOM    937  C   GLY A  61      -1.254  22.622  22.346  1.00  1.24           C  
ATOM    938  O   GLY A  61      -0.264  23.345  22.293  1.00  1.24           O  
ATOM    939  H   GLY A  61      -3.055  20.584  20.961  1.00  1.24           H  
ATOM    940 1HA  GLY A  61      -0.398  20.652  22.272  1.00  1.24           H  
ATOM    941 2HA  GLY A  61      -0.791  21.313  20.711  1.00  1.24           H  
ATOM    942  N   VAL A  62      -2.422  23.037  22.872  1.00  1.09           N  
ATOM    943  CA  VAL A  62      -2.573  24.413  23.396  1.00  1.09           C  
ATOM    944  C   VAL A  62      -3.150  24.496  24.803  1.00  1.09           C  
ATOM    945  O   VAL A  62      -4.216  23.935  25.096  1.00  1.09           O  
ATOM    946  CB  VAL A  62      -3.447  25.308  22.475  1.00  1.09           C  
ATOM    947  CG1 VAL A  62      -3.612  26.701  23.114  1.00  1.09           C  
ATOM    948  CG2 VAL A  62      -2.791  25.462  21.120  1.00  1.09           C  
ATOM    949  H   VAL A  62      -3.198  22.384  22.953  1.00  1.09           H  
ATOM    950  HA  VAL A  62      -1.584  24.859  23.425  1.00  1.09           H  
ATOM    951  HB  VAL A  62      -4.433  24.862  22.367  1.00  1.09           H  
ATOM    952 1HG1 VAL A  62      -4.222  27.318  22.479  1.00  1.09           H  
ATOM    953 2HG1 VAL A  62      -4.097  26.609  24.086  1.00  1.09           H  
ATOM    954 3HG1 VAL A  62      -2.629  27.161  23.237  1.00  1.09           H  
ATOM    955 1HG2 VAL A  62      -3.405  26.097  20.485  1.00  1.09           H  
ATOM    956 2HG2 VAL A  62      -1.816  25.923  21.263  1.00  1.09           H  
ATOM    957 3HG2 VAL A  62      -2.673  24.492  20.649  1.00  1.09           H  
ATOM    958  N   VAL A  63      -2.443  25.243  25.664  1.00  0.94           N  
ATOM    959  CA  VAL A  63      -2.846  25.433  27.053  1.00  0.94           C  
ATOM    960  C   VAL A  63      -2.852  26.878  27.548  1.00  0.94           C  
ATOM    961  O   VAL A  63      -2.171  27.755  27.014  1.00  0.94           O  
ATOM    962  CB  VAL A  63      -1.897  24.664  28.010  1.00  0.94           C  
ATOM    963  CG1 VAL A  63      -1.927  23.169  27.733  1.00  0.94           C  
ATOM    964  CG2 VAL A  63      -0.460  25.211  27.864  1.00  0.94           C  
ATOM    965  H   VAL A  63      -1.593  25.691  25.323  1.00  0.94           H  
ATOM    966  HA  VAL A  63      -3.849  25.043  27.153  1.00  0.94           H  
ATOM    967  HB  VAL A  63      -2.242  24.809  29.037  1.00  0.94           H  
ATOM    968 1HG1 VAL A  63      -1.272  22.673  28.438  1.00  0.94           H  
ATOM    969 2HG1 VAL A  63      -2.925  22.790  27.858  1.00  0.94           H  
ATOM    970 3HG1 VAL A  63      -1.584  22.964  26.720  1.00  0.94           H  
ATOM    971 1HG2 VAL A  63       0.195  24.681  28.551  1.00  0.94           H  
ATOM    972 2HG2 VAL A  63      -0.113  25.059  26.836  1.00  0.94           H  
ATOM    973 3HG2 VAL A  63      -0.450  26.274  28.097  1.00  0.94           H  
ATOM    974  N   SER A  64      -3.570  27.089  28.646  1.00  0.81           N  
ATOM    975  CA  SER A  64      -3.514  28.341  29.397  1.00  0.81           C  
ATOM    976  C   SER A  64      -3.035  27.965  30.803  1.00  0.81           C  
ATOM    977  O   SER A  64      -3.427  26.925  31.338  1.00  0.81           O  
ATOM    978  CB  SER A  64      -4.867  29.039  29.426  1.00  0.81           C  
ATOM    979  OG  SER A  64      -4.811  30.213  30.181  1.00  0.81           O  
ATOM    980  H   SER A  64      -4.182  26.338  28.961  1.00  0.81           H  
ATOM    981  HA  SER A  64      -2.781  29.011  28.943  1.00  0.81           H  
ATOM    982 1HB  SER A  64      -5.164  29.279  28.417  1.00  0.81           H  
ATOM    983 2HB  SER A  64      -5.619  28.368  29.839  1.00  0.81           H  
ATOM    984  HG  SER A  64      -4.116  30.752  29.771  1.00  0.81           H  
ATOM    985  N   ILE A  65      -2.145  28.768  31.381  1.00  0.73           N  
ATOM    986  CA  ILE A  65      -1.576  28.459  32.699  1.00  0.73           C  
ATOM    987  C   ILE A  65      -2.056  29.463  33.755  1.00  0.73           C  
ATOM    988  O   ILE A  65      -1.873  30.672  33.585  1.00  0.73           O  
ATOM    989  CB  ILE A  65      -0.046  28.496  32.601  1.00  0.73           C  
ATOM    990  CG1 ILE A  65       0.442  27.471  31.523  1.00  0.73           C  
ATOM    991  CG2 ILE A  65       0.574  28.176  33.972  1.00  0.73           C  
ATOM    992  CD1 ILE A  65       1.895  27.590  31.136  1.00  0.73           C  
ATOM    993  H   ILE A  65      -1.858  29.608  30.898  1.00  0.73           H  
ATOM    994  HA  ILE A  65      -1.893  27.462  33.005  1.00  0.73           H  
ATOM    995  HB  ILE A  65       0.246  29.473  32.275  1.00  0.73           H  
ATOM    996 1HG1 ILE A  65       0.292  26.495  31.891  1.00  0.73           H  
ATOM    997 2HG1 ILE A  65      -0.149  27.596  30.618  1.00  0.73           H  
ATOM    998 1HG2 ILE A  65       1.658  28.211  33.898  1.00  0.73           H  
ATOM    999 2HG2 ILE A  65       0.238  28.907  34.708  1.00  0.73           H  
ATOM   1000 3HG2 ILE A  65       0.263  27.177  34.286  1.00  0.73           H  
ATOM   1001 1HD1 ILE A  65       2.121  26.838  30.402  1.00  0.73           H  
ATOM   1002 2HD1 ILE A  65       2.088  28.572  30.710  1.00  0.73           H  
ATOM   1003 3HD1 ILE A  65       2.522  27.442  32.010  1.00  0.73           H  
ATOM   1004  N   LYS A  66      -2.672  28.971  34.839  1.00  0.68           N  
ATOM   1005  CA  LYS A  66      -3.253  29.856  35.857  1.00  0.68           C  
ATOM   1006  C   LYS A  66      -2.714  29.657  37.268  1.00  0.68           C  
ATOM   1007  O   LYS A  66      -2.662  28.544  37.780  1.00  0.68           O  
ATOM   1008  CB  LYS A  66      -4.763  29.652  35.904  1.00  0.68           C  
ATOM   1009  CG  LYS A  66      -5.520  30.554  36.886  1.00  0.68           C  
ATOM   1010  CD  LYS A  66      -7.005  30.247  36.857  1.00  0.68           C  
ATOM   1011  CE  LYS A  66      -7.813  31.247  37.655  1.00  0.68           C  
ATOM   1012  NZ  LYS A  66      -9.276  31.037  37.459  1.00  0.68           N  
ATOM   1013  H   LYS A  66      -2.781  27.960  34.935  1.00  0.68           H  
ATOM   1014  HA  LYS A  66      -3.043  30.878  35.575  1.00  0.68           H  
ATOM   1015 1HB  LYS A  66      -5.173  29.797  34.918  1.00  0.68           H  
ATOM   1016 2HB  LYS A  66      -4.970  28.620  36.186  1.00  0.68           H  
ATOM   1017 1HG  LYS A  66      -5.149  30.403  37.896  1.00  0.68           H  
ATOM   1018 2HG  LYS A  66      -5.364  31.599  36.613  1.00  0.68           H  
ATOM   1019 1HD  LYS A  66      -7.370  30.185  35.857  1.00  0.68           H  
ATOM   1020 2HD  LYS A  66      -7.152  29.269  37.317  1.00  0.68           H  
ATOM   1021 1HE  LYS A  66      -7.580  31.129  38.711  1.00  0.68           H  
ATOM   1022 2HE  LYS A  66      -7.549  32.261  37.345  1.00  0.68           H  
ATOM   1023 1HZ  LYS A  66      -9.794  31.712  38.002  1.00  0.68           H  
ATOM   1024 2HZ  LYS A  66      -9.488  31.164  36.457  1.00  0.68           H  
ATOM   1025 3HZ  LYS A  66      -9.529  30.102  37.750  1.00  0.68           H  
ATOM   1026  N   GLY A  67      -2.325  30.739  37.925  1.00  0.65           N  
ATOM   1027  CA  GLY A  67      -1.876  30.626  39.300  1.00  0.65           C  
ATOM   1028  C   GLY A  67      -3.099  30.404  40.142  1.00  0.65           C  
ATOM   1029  O   GLY A  67      -4.001  31.249  40.148  1.00  0.65           O  
ATOM   1030  H   GLY A  67      -2.382  31.642  37.475  1.00  0.65           H  
ATOM   1031 1HA  GLY A  67      -1.208  29.788  39.412  1.00  0.65           H  
ATOM   1032 2HA  GLY A  67      -1.353  31.530  39.609  1.00  0.65           H  
ATOM   1033  N   VAL A  68      -3.115  29.302  40.886  1.00  0.63           N  
ATOM   1034  CA  VAL A  68      -4.283  28.931  41.674  1.00  0.63           C  
ATOM   1035  C   VAL A  68      -4.496  29.873  42.843  1.00  0.63           C  
ATOM   1036  O   VAL A  68      -5.599  30.359  43.068  1.00  0.63           O  
ATOM   1037  CB  VAL A  68      -4.140  27.471  42.161  1.00  0.63           C  
ATOM   1038  CG1 VAL A  68      -5.257  27.111  43.111  1.00  0.63           C  
ATOM   1039  CG2 VAL A  68      -4.141  26.537  40.948  1.00  0.63           C  
ATOM   1040  H   VAL A  68      -2.309  28.673  40.868  1.00  0.63           H  
ATOM   1041  HA  VAL A  68      -5.159  28.984  41.025  1.00  0.63           H  
ATOM   1042  HB  VAL A  68      -3.197  27.367  42.701  1.00  0.63           H  
ATOM   1043 1HG1 VAL A  68      -5.126  26.083  43.446  1.00  0.63           H  
ATOM   1044 2HG1 VAL A  68      -5.232  27.780  43.971  1.00  0.63           H  
ATOM   1045 3HG1 VAL A  68      -6.214  27.209  42.601  1.00  0.63           H  
ATOM   1046 1HG2 VAL A  68      -4.025  25.512  41.275  1.00  0.63           H  
ATOM   1047 2HG2 VAL A  68      -5.081  26.642  40.409  1.00  0.63           H  
ATOM   1048 3HG2 VAL A  68      -3.315  26.807  40.291  1.00  0.63           H  
ATOM   1049  N   SER A  69      -3.428  30.162  43.572  1.00  0.62           N  
ATOM   1050  CA  SER A  69      -3.519  31.065  44.707  1.00  0.62           C  
ATOM   1051  C   SER A  69      -3.738  32.512  44.275  1.00  0.62           C  
ATOM   1052  O   SER A  69      -4.451  33.272  44.930  1.00  0.62           O  
ATOM   1053  CB  SER A  69      -2.256  30.996  45.522  1.00  0.62           C  
ATOM   1054  OG  SER A  69      -2.090  29.730  46.104  1.00  0.62           O  
ATOM   1055  H   SER A  69      -2.544  29.730  43.341  1.00  0.62           H  
ATOM   1056  HA  SER A  69      -4.363  30.758  45.326  1.00  0.62           H  
ATOM   1057 1HB  SER A  69      -1.398  31.226  44.899  1.00  0.62           H  
ATOM   1058 2HB  SER A  69      -2.300  31.751  46.304  1.00  0.62           H  
ATOM   1059  HG  SER A  69      -1.427  29.262  45.547  1.00  0.62           H  
ATOM   1060  N   ALA A  70      -3.069  32.899  43.187  1.00  0.61           N  
ATOM   1061  CA  ALA A  70      -3.124  34.271  42.686  1.00  0.61           C  
ATOM   1062  C   ALA A  70      -4.365  34.552  41.844  1.00  0.61           C  
ATOM   1063  O   ALA A  70      -4.736  35.712  41.670  1.00  0.61           O  
ATOM   1064  CB  ALA A  70      -1.887  34.571  41.860  1.00  0.61           C  
ATOM   1065  H   ALA A  70      -2.511  32.217  42.698  1.00  0.61           H  
ATOM   1066  HA  ALA A  70      -3.145  34.939  43.545  1.00  0.61           H  
ATOM   1067 1HB  ALA A  70      -1.910  35.604  41.519  1.00  0.61           H  
ATOM   1068 2HB  ALA A  70      -1.003  34.415  42.469  1.00  0.61           H  
ATOM   1069 3HB  ALA A  70      -1.851  33.910  40.995  1.00  0.61           H  
ATOM   1070  N   ASN A  71      -5.001  33.502  41.315  1.00  0.60           N  
ATOM   1071  CA  ASN A  71      -6.145  33.632  40.417  1.00  0.60           C  
ATOM   1072  C   ASN A  71      -5.819  34.486  39.195  1.00  0.60           C  
ATOM   1073  O   ASN A  71      -6.627  35.312  38.764  1.00  0.60           O  
ATOM   1074  CB  ASN A  71      -7.356  34.178  41.151  1.00  0.60           C  
ATOM   1075  CG  ASN A  71      -7.895  33.215  42.173  1.00  0.60           C  
ATOM   1076  OD1 ASN A  71      -8.207  32.062  41.848  1.00  0.60           O  
ATOM   1077  ND2 ASN A  71      -8.003  33.659  43.400  1.00  0.60           N  
ATOM   1078  H   ASN A  71      -4.656  32.562  41.479  1.00  0.60           H  
ATOM   1079  HA  ASN A  71      -6.388  32.636  40.054  1.00  0.60           H  
ATOM   1080 1HB  ASN A  71      -7.116  35.113  41.645  1.00  0.60           H  
ATOM   1081 2HB  ASN A  71      -8.142  34.391  40.428  1.00  0.60           H  
ATOM   1082 1HD2 ASN A  71      -8.349  33.057  44.120  1.00  0.60           H  
ATOM   1083 2HD2 ASN A  71      -7.730  34.595  43.618  1.00  0.60           H  
ATOM   1084  N   ARG A  72      -4.619  34.278  38.657  1.00  0.59           N  
ATOM   1085  CA  ARG A  72      -4.154  35.018  37.477  1.00  0.59           C  
ATOM   1086  C   ARG A  72      -3.568  34.113  36.402  1.00  0.59           C  
ATOM   1087  O   ARG A  72      -3.003  33.065  36.692  1.00  0.59           O  
ATOM   1088  CB  ARG A  72      -3.115  36.061  37.823  1.00  0.59           C  
ATOM   1089  CG  ARG A  72      -3.525  37.273  38.642  1.00  0.59           C  
ATOM   1090  CD  ARG A  72      -2.319  38.134  38.824  1.00  0.59           C  
ATOM   1091  NE  ARG A  72      -2.536  39.359  39.575  1.00  0.59           N  
ATOM   1092  CZ  ARG A  72      -2.854  40.547  39.044  1.00  0.59           C  
ATOM   1093  NH1 ARG A  72      -3.036  40.684  37.756  1.00  0.59           N  
ATOM   1094  NH2 ARG A  72      -2.956  41.578  39.851  1.00  0.59           N  
ATOM   1095  H   ARG A  72      -4.059  33.541  39.084  1.00  0.59           H  
ATOM   1096  HA  ARG A  72      -5.011  35.537  37.044  1.00  0.59           H  
ATOM   1097 1HB  ARG A  72      -2.290  35.591  38.338  1.00  0.59           H  
ATOM   1098 2HB  ARG A  72      -2.748  36.457  36.890  1.00  0.59           H  
ATOM   1099 1HG  ARG A  72      -4.296  37.836  38.112  1.00  0.59           H  
ATOM   1100 2HG  ARG A  72      -3.892  36.967  39.618  1.00  0.59           H  
ATOM   1101 1HD  ARG A  72      -1.540  37.561  39.335  1.00  0.59           H  
ATOM   1102 2HD  ARG A  72      -1.963  38.417  37.837  1.00  0.59           H  
ATOM   1103  HE  ARG A  72      -2.392  39.356  40.588  1.00  0.59           H  
ATOM   1104 1HH1 ARG A  72      -2.958  39.879  37.154  1.00  0.59           H  
ATOM   1105 2HH1 ARG A  72      -3.257  41.588  37.371  1.00  0.59           H  
ATOM   1106 1HH2 ARG A  72      -2.777  41.422  40.852  1.00  0.59           H  
ATOM   1107 2HH2 ARG A  72      -3.174  42.492  39.495  1.00  0.59           H  
ATOM   1108  N   TYR A  73      -3.653  34.541  35.153  1.00  0.59           N  
ATOM   1109  CA  TYR A  73      -3.162  33.738  34.043  1.00  0.59           C  
ATOM   1110  C   TYR A  73      -1.832  34.239  33.525  1.00  0.59           C  
ATOM   1111  O   TYR A  73      -1.597  35.440  33.476  1.00  0.59           O  
ATOM   1112  CB  TYR A  73      -4.189  33.792  32.920  1.00  0.59           C  
ATOM   1113  CG  TYR A  73      -5.495  33.234  33.316  1.00  0.59           C  
ATOM   1114  CD1 TYR A  73      -6.419  34.075  33.930  1.00  0.59           C  
ATOM   1115  CD2 TYR A  73      -5.792  31.916  33.085  1.00  0.59           C  
ATOM   1116  CE1 TYR A  73      -7.645  33.595  34.315  1.00  0.59           C  
ATOM   1117  CE2 TYR A  73      -7.024  31.423  33.455  1.00  0.59           C  
ATOM   1118  CZ  TYR A  73      -7.958  32.253  34.076  1.00  0.59           C  
ATOM   1119  OH  TYR A  73      -9.204  31.740  34.455  1.00  0.59           O  
ATOM   1120  H   TYR A  73      -4.101  35.431  34.972  1.00  0.59           H  
ATOM   1121  HA  TYR A  73      -3.033  32.717  34.372  1.00  0.59           H  
ATOM   1122 1HB  TYR A  73      -4.339  34.829  32.605  1.00  0.59           H  
ATOM   1123 2HB  TYR A  73      -3.818  33.232  32.058  1.00  0.59           H  
ATOM   1124  HD1 TYR A  73      -6.168  35.124  34.107  1.00  0.59           H  
ATOM   1125  HD2 TYR A  73      -5.059  31.264  32.603  1.00  0.59           H  
ATOM   1126  HE1 TYR A  73      -8.364  34.260  34.797  1.00  0.59           H  
ATOM   1127  HE2 TYR A  73      -7.264  30.377  33.267  1.00  0.59           H  
ATOM   1128  HH  TYR A  73      -9.359  30.913  33.982  1.00  0.59           H  
ATOM   1129  N   LEU A  74      -0.968  33.337  33.089  1.00  0.59           N  
ATOM   1130  CA  LEU A  74       0.267  33.803  32.470  1.00  0.59           C  
ATOM   1131  C   LEU A  74      -0.059  34.459  31.136  1.00  0.59           C  
ATOM   1132  O   LEU A  74      -0.932  33.981  30.418  1.00  0.59           O  
ATOM   1133  CB  LEU A  74       1.262  32.664  32.218  1.00  0.59           C  
ATOM   1134  CG  LEU A  74       1.871  32.003  33.343  1.00  0.59           C  
ATOM   1135  CD1 LEU A  74       2.788  30.943  32.840  1.00  0.59           C  
ATOM   1136  CD2 LEU A  74       2.627  33.001  34.145  1.00  0.59           C  
ATOM   1137  H   LEU A  74      -1.183  32.344  33.175  1.00  0.59           H  
ATOM   1138  HA  LEU A  74       0.733  34.547  33.117  1.00  0.59           H  
ATOM   1139 1HB  LEU A  74       0.729  31.889  31.672  1.00  0.59           H  
ATOM   1140 2HB  LEU A  74       2.023  33.022  31.587  1.00  0.59           H  
ATOM   1141  HG  LEU A  74       1.101  31.522  33.924  1.00  0.59           H  
ATOM   1142 1HD1 LEU A  74       3.208  30.438  33.688  1.00  0.59           H  
ATOM   1143 2HD1 LEU A  74       2.261  30.251  32.246  1.00  0.59           H  
ATOM   1144 3HD1 LEU A  74       3.576  31.395  32.237  1.00  0.59           H  
ATOM   1145 1HD2 LEU A  74       3.109  32.506  34.985  1.00  0.59           H  
ATOM   1146 2HD2 LEU A  74       3.379  33.454  33.514  1.00  0.59           H  
ATOM   1147 3HD2 LEU A  74       1.943  33.770  34.506  1.00  0.59           H  
ATOM   1148  N   ALA A  75       0.662  35.520  30.779  1.00  0.60           N  
ATOM   1149  CA  ALA A  75       0.465  36.149  29.478  1.00  0.60           C  
ATOM   1150  C   ALA A  75       1.744  36.738  28.919  1.00  0.60           C  
ATOM   1151  O   ALA A  75       2.517  37.377  29.633  1.00  0.60           O  
ATOM   1152  CB  ALA A  75      -0.540  37.260  29.604  1.00  0.60           C  
ATOM   1153  H   ALA A  75       1.323  35.927  31.430  1.00  0.60           H  
ATOM   1154  HA  ALA A  75       0.108  35.391  28.792  1.00  0.60           H  
ATOM   1155 1HB  ALA A  75      -0.703  37.708  28.622  1.00  0.60           H  
ATOM   1156 2HB  ALA A  75      -1.465  36.870  29.985  1.00  0.60           H  
ATOM   1157 3HB  ALA A  75      -0.156  38.011  30.294  1.00  0.60           H  
ATOM   1158  N   MET A  76       1.955  36.587  27.623  1.00  0.62           N  
ATOM   1159  CA  MET A  76       3.152  37.178  27.045  1.00  0.62           C  
ATOM   1160  C   MET A  76       2.806  38.423  26.263  1.00  0.62           C  
ATOM   1161  O   MET A  76       1.843  38.431  25.507  1.00  0.62           O  
ATOM   1162  CB  MET A  76       3.872  36.177  26.181  1.00  0.62           C  
ATOM   1163  CG  MET A  76       5.174  36.678  25.620  1.00  0.62           C  
ATOM   1164  SD  MET A  76       5.975  35.445  24.660  1.00  0.62           S  
ATOM   1165  CE  MET A  76       6.360  34.204  25.888  1.00  0.62           C  
ATOM   1166  H   MET A  76       1.285  36.065  27.053  1.00  0.62           H  
ATOM   1167  HA  MET A  76       3.825  37.478  27.845  1.00  0.62           H  
ATOM   1168 1HB  MET A  76       4.073  35.278  26.760  1.00  0.62           H  
ATOM   1169 2HB  MET A  76       3.232  35.898  25.344  1.00  0.62           H  
ATOM   1170 1HG  MET A  76       4.999  37.548  24.980  1.00  0.62           H  
ATOM   1171 2HG  MET A  76       5.840  36.982  26.434  1.00  0.62           H  
ATOM   1172 1HE  MET A  76       6.855  33.372  25.410  1.00  0.62           H  
ATOM   1173 2HE  MET A  76       7.006  34.630  26.644  1.00  0.62           H  
ATOM   1174 3HE  MET A  76       5.447  33.858  26.350  1.00  0.62           H  
ATOM   1175  N   LYS A  77       3.594  39.472  26.435  1.00  0.63           N  
ATOM   1176  CA  LYS A  77       3.354  40.727  25.736  1.00  0.63           C  
ATOM   1177  C   LYS A  77       4.244  40.939  24.524  1.00  0.63           C  
ATOM   1178  O   LYS A  77       5.198  40.197  24.283  1.00  0.63           O  
ATOM   1179  CB  LYS A  77       3.467  41.900  26.697  1.00  0.63           C  
ATOM   1180  CG  LYS A  77       2.523  41.804  27.856  1.00  0.63           C  
ATOM   1181  CD  LYS A  77       1.076  41.820  27.373  1.00  0.63           C  
ATOM   1182  CE  LYS A  77       0.072  41.780  28.516  1.00  0.63           C  
ATOM   1183  NZ  LYS A  77      -1.334  41.808  27.994  1.00  0.63           N  
ATOM   1184  H   LYS A  77       4.374  39.410  27.095  1.00  0.63           H  
ATOM   1185  HA  LYS A  77       2.325  40.711  25.370  1.00  0.63           H  
ATOM   1186 1HB  LYS A  77       4.484  41.940  27.102  1.00  0.63           H  
ATOM   1187 2HB  LYS A  77       3.285  42.837  26.178  1.00  0.63           H  
ATOM   1188 1HG  LYS A  77       2.725  40.899  28.440  1.00  0.63           H  
ATOM   1189 2HG  LYS A  77       2.691  42.673  28.475  1.00  0.63           H  
ATOM   1190 1HD  LYS A  77       0.896  42.718  26.783  1.00  0.63           H  
ATOM   1191 2HD  LYS A  77       0.894  40.951  26.730  1.00  0.63           H  
ATOM   1192 1HE  LYS A  77       0.221  40.863  29.089  1.00  0.63           H  
ATOM   1193 2HE  LYS A  77       0.226  42.637  29.172  1.00  0.63           H  
ATOM   1194 1HZ  LYS A  77      -1.993  41.770  28.749  1.00  0.63           H  
ATOM   1195 2HZ  LYS A  77      -1.482  42.648  27.459  1.00  0.63           H  
ATOM   1196 3HZ  LYS A  77      -1.485  40.999  27.365  1.00  0.63           H  
ATOM   1197  N   GLU A  78       3.922  41.986  23.769  1.00  0.65           N  
ATOM   1198  CA  GLU A  78       4.635  42.382  22.557  1.00  0.65           C  
ATOM   1199  C   GLU A  78       6.109  42.697  22.779  1.00  0.65           C  
ATOM   1200  O   GLU A  78       6.893  42.692  21.836  1.00  0.65           O  
ATOM   1201  CB  GLU A  78       3.933  43.582  21.926  1.00  0.65           C  
ATOM   1202  CG  GLU A  78       4.006  44.872  22.759  1.00  0.65           C  
ATOM   1203  CD  GLU A  78       3.256  46.044  22.142  1.00  0.65           C  
ATOM   1204  OE1 GLU A  78       2.767  45.912  21.043  1.00  0.65           O  
ATOM   1205  OE2 GLU A  78       3.178  47.070  22.779  1.00  0.65           O  
ATOM   1206  H   GLU A  78       3.118  42.534  24.038  1.00  0.65           H  
ATOM   1207  HA  GLU A  78       4.595  41.556  21.857  1.00  0.65           H  
ATOM   1208 1HB  GLU A  78       4.372  43.787  20.950  1.00  0.65           H  
ATOM   1209 2HB  GLU A  78       2.882  43.344  21.768  1.00  0.65           H  
ATOM   1210 1HG  GLU A  78       3.598  44.671  23.751  1.00  0.65           H  
ATOM   1211 2HG  GLU A  78       5.051  45.152  22.880  1.00  0.65           H  
ATOM   1212  N   ASP A  79       6.486  43.008  24.015  1.00  0.65           N  
ATOM   1213  CA  ASP A  79       7.878  43.290  24.328  1.00  0.65           C  
ATOM   1214  C   ASP A  79       8.657  42.040  24.754  1.00  0.65           C  
ATOM   1215  O   ASP A  79       9.823  42.126  25.136  1.00  0.65           O  
ATOM   1216  CB  ASP A  79       7.954  44.357  25.416  1.00  0.65           C  
ATOM   1217  CG  ASP A  79       7.325  43.941  26.751  1.00  0.65           C  
ATOM   1218  OD1 ASP A  79       6.814  42.838  26.846  1.00  0.65           O  
ATOM   1219  OD2 ASP A  79       7.350  44.742  27.663  1.00  0.65           O  
ATOM   1220  H   ASP A  79       5.791  43.030  24.743  1.00  0.65           H  
ATOM   1221  HA  ASP A  79       8.352  43.689  23.432  1.00  0.65           H  
ATOM   1222 1HB  ASP A  79       8.999  44.611  25.592  1.00  0.65           H  
ATOM   1223 2HB  ASP A  79       7.454  45.261  25.065  1.00  0.65           H  
ATOM   1224  N   GLY A  80       8.019  40.873  24.676  1.00  0.64           N  
ATOM   1225  CA  GLY A  80       8.639  39.615  25.052  1.00  0.64           C  
ATOM   1226  C   GLY A  80       8.575  39.327  26.549  1.00  0.64           C  
ATOM   1227  O   GLY A  80       9.151  38.341  27.001  1.00  0.64           O  
ATOM   1228  H   GLY A  80       7.050  40.845  24.366  1.00  0.64           H  
ATOM   1229 1HA  GLY A  80       8.132  38.809  24.530  1.00  0.64           H  
ATOM   1230 2HA  GLY A  80       9.674  39.609  24.717  1.00  0.64           H  
ATOM   1231  N   ARG A  81       7.917  40.187  27.329  1.00  0.63           N  
ATOM   1232  CA  ARG A  81       7.838  40.010  28.775  1.00  0.63           C  
ATOM   1233  C   ARG A  81       6.652  39.147  29.206  1.00  0.63           C  
ATOM   1234  O   ARG A  81       5.570  39.207  28.612  1.00  0.63           O  
ATOM   1235  CB  ARG A  81       7.769  41.361  29.445  1.00  0.63           C  
ATOM   1236  CG  ARG A  81       7.851  41.364  30.953  1.00  0.63           C  
ATOM   1237  CD  ARG A  81       7.916  42.762  31.452  1.00  0.63           C  
ATOM   1238  NE  ARG A  81       8.050  42.831  32.898  1.00  0.63           N  
ATOM   1239  CZ  ARG A  81       7.957  43.965  33.617  1.00  0.63           C  
ATOM   1240  NH1 ARG A  81       7.723  45.108  33.011  1.00  0.63           N  
ATOM   1241  NH2 ARG A  81       8.099  43.931  34.930  1.00  0.63           N  
ATOM   1242  H   ARG A  81       7.474  41.026  26.929  1.00  0.63           H  
ATOM   1243  HA  ARG A  81       8.746  39.516  29.109  1.00  0.63           H  
ATOM   1244 1HB  ARG A  81       8.567  41.997  29.062  1.00  0.63           H  
ATOM   1245 2HB  ARG A  81       6.825  41.840  29.177  1.00  0.63           H  
ATOM   1246 1HG  ARG A  81       6.965  40.889  31.373  1.00  0.63           H  
ATOM   1247 2HG  ARG A  81       8.743  40.829  31.276  1.00  0.63           H  
ATOM   1248 1HD  ARG A  81       8.773  43.265  31.004  1.00  0.63           H  
ATOM   1249 2HD  ARG A  81       7.003  43.286  31.166  1.00  0.63           H  
ATOM   1250  HE  ARG A  81       8.229  41.969  33.396  1.00  0.63           H  
ATOM   1251 1HH1 ARG A  81       7.614  45.134  32.004  1.00  0.63           H  
ATOM   1252 2HH1 ARG A  81       7.653  45.959  33.549  1.00  0.63           H  
ATOM   1253 1HH2 ARG A  81       8.281  43.053  35.395  1.00  0.63           H  
ATOM   1254 2HH2 ARG A  81       8.028  44.782  35.467  1.00  0.63           H  
ATOM   1255  N   LEU A  82       6.873  38.301  30.218  1.00  0.62           N  
ATOM   1256  CA  LEU A  82       5.808  37.453  30.756  1.00  0.62           C  
ATOM   1257  C   LEU A  82       5.183  38.090  31.999  1.00  0.62           C  
ATOM   1258  O   LEU A  82       5.862  38.325  33.002  1.00  0.62           O  
ATOM   1259  CB  LEU A  82       6.377  36.080  31.101  1.00  0.62           C  
ATOM   1260  CG  LEU A  82       5.438  35.024  31.650  1.00  0.62           C  
ATOM   1261  CD1 LEU A  82       4.442  34.676  30.595  1.00  0.62           C  
ATOM   1262  CD2 LEU A  82       6.232  33.802  32.027  1.00  0.62           C  
ATOM   1263  H   LEU A  82       7.789  38.260  30.640  1.00  0.62           H  
ATOM   1264  HA  LEU A  82       5.035  37.336  29.999  1.00  0.62           H  
ATOM   1265 1HB  LEU A  82       6.778  35.673  30.190  1.00  0.62           H  
ATOM   1266 2HB  LEU A  82       7.180  36.214  31.820  1.00  0.62           H  
ATOM   1267  HG  LEU A  82       4.904  35.411  32.518  1.00  0.62           H  
ATOM   1268 1HD1 LEU A  82       3.792  33.935  30.964  1.00  0.62           H  
ATOM   1269 2HD1 LEU A  82       3.889  35.550  30.338  1.00  0.62           H  
ATOM   1270 3HD1 LEU A  82       4.957  34.298  29.713  1.00  0.62           H  
ATOM   1271 1HD2 LEU A  82       5.569  33.027  32.408  1.00  0.62           H  
ATOM   1272 2HD2 LEU A  82       6.735  33.447  31.142  1.00  0.62           H  
ATOM   1273 3HD2 LEU A  82       6.967  34.059  32.789  1.00  0.62           H  
ATOM   1274  N   LEU A  83       3.903  38.412  31.890  1.00  0.61           N  
ATOM   1275  CA  LEU A  83       3.116  39.077  32.922  1.00  0.61           C  
ATOM   1276  C   LEU A  83       1.942  38.221  33.325  1.00  0.61           C  
ATOM   1277  O   LEU A  83       1.597  37.279  32.615  1.00  0.61           O  
ATOM   1278  CB  LEU A  83       2.599  40.427  32.432  1.00  0.61           C  
ATOM   1279  CG  LEU A  83       3.666  41.415  31.973  1.00  0.61           C  
ATOM   1280  CD1 LEU A  83       2.996  42.634  31.437  1.00  0.61           C  
ATOM   1281  CD2 LEU A  83       4.566  41.767  33.132  1.00  0.61           C  
ATOM   1282  H   LEU A  83       3.429  38.160  31.025  1.00  0.61           H  
ATOM   1283  HA  LEU A  83       3.742  39.232  33.802  1.00  0.61           H  
ATOM   1284 1HB  LEU A  83       1.926  40.251  31.594  1.00  0.61           H  
ATOM   1285 2HB  LEU A  83       2.029  40.893  33.238  1.00  0.61           H  
ATOM   1286  HG  LEU A  83       4.254  40.969  31.163  1.00  0.61           H  
ATOM   1287 1HD1 LEU A  83       3.747  43.342  31.084  1.00  0.61           H  
ATOM   1288 2HD1 LEU A  83       2.354  42.351  30.631  1.00  0.61           H  
ATOM   1289 3HD1 LEU A  83       2.400  43.095  32.224  1.00  0.61           H  
ATOM   1290 1HD2 LEU A  83       5.308  42.472  32.804  1.00  0.61           H  
ATOM   1291 2HD2 LEU A  83       3.972  42.213  33.929  1.00  0.61           H  
ATOM   1292 3HD2 LEU A  83       5.055  40.867  33.507  1.00  0.61           H  
ATOM   1293  N   ALA A  84       1.319  38.515  34.458  1.00  0.60           N  
ATOM   1294  CA  ALA A  84       0.107  37.788  34.776  1.00  0.60           C  
ATOM   1295  C   ALA A  84      -1.138  38.674  34.557  1.00  0.60           C  
ATOM   1296  O   ALA A  84      -1.098  39.882  34.811  1.00  0.60           O  
ATOM   1297  CB  ALA A  84       0.206  37.265  36.171  1.00  0.60           C  
ATOM   1298  H   ALA A  84       1.660  39.240  35.093  1.00  0.60           H  
ATOM   1299  HA  ALA A  84       0.038  36.945  34.103  1.00  0.60           H  
ATOM   1300 1HB  ALA A  84      -0.655  36.680  36.392  1.00  0.60           H  
ATOM   1301 2HB  ALA A  84       1.077  36.653  36.222  1.00  0.60           H  
ATOM   1302 3HB  ALA A  84       0.293  38.062  36.865  1.00  0.60           H  
ATOM   1303  N   SER A  85      -2.242  38.058  34.120  1.00  0.60           N  
ATOM   1304  CA  SER A  85      -3.518  38.732  33.833  1.00  0.60           C  
ATOM   1305  C   SER A  85      -4.702  38.214  34.641  1.00  0.60           C  
ATOM   1306  O   SER A  85      -4.768  37.053  35.027  1.00  0.60           O  
ATOM   1307  CB  SER A  85      -3.868  38.585  32.362  1.00  0.60           C  
ATOM   1308  OG  SER A  85      -5.142  39.123  32.077  1.00  0.60           O  
ATOM   1309  H   SER A  85      -2.167  37.063  33.929  1.00  0.60           H  
ATOM   1310  HA  SER A  85      -3.395  39.792  34.057  1.00  0.60           H  
ATOM   1311 1HB  SER A  85      -3.111  39.063  31.742  1.00  0.60           H  
ATOM   1312 2HB  SER A  85      -3.865  37.519  32.113  1.00  0.60           H  
ATOM   1313  HG  SER A  85      -5.560  38.492  31.431  1.00  0.60           H  
ATOM   1314  N   LYS A  86      -5.691  39.070  34.868  1.00  0.60           N  
ATOM   1315  CA  LYS A  86      -6.904  38.629  35.559  1.00  0.60           C  
ATOM   1316  C   LYS A  86      -7.901  37.975  34.597  1.00  0.60           C  
ATOM   1317  O   LYS A  86      -8.913  37.412  35.019  1.00  0.60           O  
ATOM   1318  CB  LYS A  86      -7.591  39.795  36.257  1.00  0.60           C  
ATOM   1319  CG  LYS A  86      -6.815  40.418  37.404  1.00  0.60           C  
ATOM   1320  CD  LYS A  86      -7.619  41.555  38.033  1.00  0.60           C  
ATOM   1321  CE  LYS A  86      -6.889  42.196  39.201  1.00  0.60           C  
ATOM   1322  NZ  LYS A  86      -7.682  43.315  39.798  1.00  0.60           N  
ATOM   1323  H   LYS A  86      -5.613  40.024  34.537  1.00  0.60           H  
ATOM   1324  HA  LYS A  86      -6.628  37.885  36.309  1.00  0.60           H  
ATOM   1325 1HB  LYS A  86      -7.800  40.578  35.526  1.00  0.60           H  
ATOM   1326 2HB  LYS A  86      -8.549  39.458  36.651  1.00  0.60           H  
ATOM   1327 1HG  LYS A  86      -6.604  39.659  38.160  1.00  0.60           H  
ATOM   1328 2HG  LYS A  86      -5.873  40.810  37.032  1.00  0.60           H  
ATOM   1329 1HD  LYS A  86      -7.817  42.318  37.279  1.00  0.60           H  
ATOM   1330 2HD  LYS A  86      -8.573  41.167  38.389  1.00  0.60           H  
ATOM   1331 1HE  LYS A  86      -6.705  41.442  39.965  1.00  0.60           H  
ATOM   1332 2HE  LYS A  86      -5.932  42.586  38.853  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  86      -7.170  43.719  40.569  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  86      -7.849  44.024  39.097  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  86      -8.567  42.959  40.132  1.00  0.60           H  
ATOM   1336  N   SER A  87      -7.623  38.077  33.301  1.00  0.60           N  
ATOM   1337  CA  SER A  87      -8.506  37.528  32.282  1.00  0.60           C  
ATOM   1338  C   SER A  87      -7.721  36.793  31.210  1.00  0.60           C  
ATOM   1339  O   SER A  87      -6.564  37.127  30.921  1.00  0.60           O  
ATOM   1340  CB  SER A  87      -9.325  38.632  31.643  1.00  0.60           C  
ATOM   1341  OG  SER A  87     -10.132  39.275  32.596  1.00  0.60           O  
ATOM   1342  H   SER A  87      -6.769  38.537  33.016  1.00  0.60           H  
ATOM   1343  HA  SER A  87      -9.182  36.814  32.753  1.00  0.60           H  
ATOM   1344 1HB  SER A  87      -8.658  39.357  31.178  1.00  0.60           H  
ATOM   1345 2HB  SER A  87      -9.949  38.209  30.856  1.00  0.60           H  
ATOM   1346  HG  SER A  87     -10.641  38.578  33.028  1.00  0.60           H  
ATOM   1347  N   VAL A  88      -8.383  35.822  30.586  1.00  0.61           N  
ATOM   1348  CA  VAL A  88      -7.791  35.049  29.508  1.00  0.61           C  
ATOM   1349  C   VAL A  88      -7.991  35.692  28.150  1.00  0.61           C  
ATOM   1350  O   VAL A  88      -9.108  36.049  27.774  1.00  0.61           O  
ATOM   1351  CB  VAL A  88      -8.387  33.638  29.470  1.00  0.61           C  
ATOM   1352  CG1 VAL A  88      -7.823  32.866  28.317  1.00  0.61           C  
ATOM   1353  CG2 VAL A  88      -8.071  32.970  30.699  1.00  0.61           C  
ATOM   1354  H   VAL A  88      -9.327  35.608  30.878  1.00  0.61           H  
ATOM   1355  HA  VAL A  88      -6.724  34.962  29.701  1.00  0.61           H  
ATOM   1356  HB  VAL A  88      -9.466  33.700  29.344  1.00  0.61           H  
ATOM   1357 1HG1 VAL A  88      -8.256  31.869  28.316  1.00  0.61           H  
ATOM   1358 2HG1 VAL A  88      -8.063  33.367  27.382  1.00  0.61           H  
ATOM   1359 3HG1 VAL A  88      -6.741  32.788  28.419  1.00  0.61           H  
ATOM   1360 1HG2 VAL A  88      -8.487  31.963  30.694  1.00  0.61           H  
ATOM   1361 2HG2 VAL A  88      -6.992  32.922  30.786  1.00  0.61           H  
ATOM   1362 3HG2 VAL A  88      -8.489  33.535  31.525  1.00  0.61           H  
ATOM   1363  N   THR A  89      -6.899  35.824  27.425  1.00  0.61           N  
ATOM   1364  CA  THR A  89      -6.888  36.375  26.085  1.00  0.61           C  
ATOM   1365  C   THR A  89      -5.921  35.602  25.193  1.00  0.61           C  
ATOM   1366  O   THR A  89      -5.350  34.605  25.613  1.00  0.61           O  
ATOM   1367  CB  THR A  89      -6.550  37.874  26.114  1.00  0.61           C  
ATOM   1368  OG1 THR A  89      -6.770  38.421  24.800  1.00  0.61           O  
ATOM   1369  CG2 THR A  89      -5.131  38.098  26.569  1.00  0.61           C  
ATOM   1370  H   THR A  89      -6.029  35.526  27.838  1.00  0.61           H  
ATOM   1371  HA  THR A  89      -7.887  36.268  25.659  1.00  0.61           H  
ATOM   1372  HB  THR A  89      -7.222  38.376  26.813  1.00  0.61           H  
ATOM   1373  HG1 THR A  89      -7.717  38.419  24.611  1.00  0.61           H  
ATOM   1374 1HG2 THR A  89      -4.911  39.165  26.586  1.00  0.61           H  
ATOM   1375 2HG2 THR A  89      -5.002  37.686  27.567  1.00  0.61           H  
ATOM   1376 3HG2 THR A  89      -4.475  37.616  25.905  1.00  0.61           H  
ATOM   1377  N   ASP A  90      -5.702  36.077  23.972  1.00  0.61           N  
ATOM   1378  CA  ASP A  90      -4.847  35.364  23.007  1.00  0.61           C  
ATOM   1379  C   ASP A  90      -3.416  35.200  23.531  1.00  0.61           C  
ATOM   1380  O   ASP A  90      -2.767  34.169  23.351  1.00  0.61           O  
ATOM   1381  CB  ASP A  90      -4.812  36.106  21.680  1.00  0.61           C  
ATOM   1382  CG  ASP A  90      -6.120  36.031  20.890  1.00  0.61           C  
ATOM   1383  OD1 ASP A  90      -6.964  35.228  21.216  1.00  0.61           O  
ATOM   1384  OD2 ASP A  90      -6.257  36.793  19.963  1.00  0.61           O  
ATOM   1385  H   ASP A  90      -6.158  36.950  23.739  1.00  0.61           H  
ATOM   1386  HA  ASP A  90      -5.271  34.380  22.832  1.00  0.61           H  
ATOM   1387 1HB  ASP A  90      -4.579  37.155  21.863  1.00  0.61           H  
ATOM   1388 2HB  ASP A  90      -4.009  35.702  21.062  1.00  0.61           H  
ATOM   1389  N   GLU A  91      -2.972  36.223  24.246  1.00  0.62           N  
ATOM   1390  CA  GLU A  91      -1.650  36.364  24.846  1.00  0.62           C  
ATOM   1391  C   GLU A  91      -1.425  35.339  25.962  1.00  0.62           C  
ATOM   1392  O   GLU A  91      -0.293  35.119  26.405  1.00  0.62           O  
ATOM   1393  CB  GLU A  91      -1.505  37.802  25.355  1.00  0.62           C  
ATOM   1394  CG  GLU A  91      -1.504  38.805  24.225  1.00  0.62           C  
ATOM   1395  CD  GLU A  91      -1.583  40.269  24.591  1.00  0.62           C  
ATOM   1396  OE1 GLU A  91      -1.710  40.615  25.756  1.00  0.62           O  
ATOM   1397  OE2 GLU A  91      -1.530  41.066  23.661  1.00  0.62           O  
ATOM   1398  H   GLU A  91      -3.614  36.993  24.354  1.00  0.62           H  
ATOM   1399  HA  GLU A  91      -0.901  36.192  24.072  1.00  0.62           H  
ATOM   1400 1HB  GLU A  91      -2.290  38.041  26.049  1.00  0.62           H  
ATOM   1401 2HB  GLU A  91      -0.569  37.898  25.895  1.00  0.62           H  
ATOM   1402 1HG  GLU A  91      -0.568  38.660  23.716  1.00  0.62           H  
ATOM   1403 2HG  GLU A  91      -2.310  38.559  23.537  1.00  0.62           H  
ATOM   1404  N   CYS A  92      -2.524  34.765  26.470  1.00  0.65           N  
ATOM   1405  CA  CYS A  92      -2.482  33.799  27.550  1.00  0.65           C  
ATOM   1406  C   CYS A  92      -2.432  32.363  27.071  1.00  0.65           C  
ATOM   1407  O   CYS A  92      -2.372  31.444  27.896  1.00  0.65           O  
ATOM   1408  CB  CYS A  92      -3.704  33.923  28.444  1.00  0.65           C  
ATOM   1409  SG  CYS A  92      -3.843  35.472  29.314  1.00  0.65           S  
ATOM   1410  H   CYS A  92      -3.434  34.956  26.062  1.00  0.65           H  
ATOM   1411  HA  CYS A  92      -1.593  33.988  28.135  1.00  0.65           H  
ATOM   1412 1HB  CYS A  92      -4.600  33.780  27.850  1.00  0.65           H  
ATOM   1413 2HB  CYS A  92      -3.678  33.130  29.189  1.00  0.65           H  
ATOM   1414  HG  CYS A  92      -2.699  35.314  30.003  1.00  0.65           H  
ATOM   1415  N   PHE A  93      -2.500  32.145  25.758  1.00  0.69           N  
ATOM   1416  CA  PHE A  93      -2.456  30.770  25.308  1.00  0.69           C  
ATOM   1417  C   PHE A  93      -1.063  30.447  24.822  1.00  0.69           C  
ATOM   1418  O   PHE A  93      -0.423  31.247  24.125  1.00  0.69           O  
ATOM   1419  CB  PHE A  93      -3.491  30.506  24.229  1.00  0.69           C  
ATOM   1420  CG  PHE A  93      -4.863  30.606  24.738  1.00  0.69           C  
ATOM   1421  CD1 PHE A  93      -5.603  31.712  24.457  1.00  0.69           C  
ATOM   1422  CD2 PHE A  93      -5.410  29.624  25.529  1.00  0.69           C  
ATOM   1423  CE1 PHE A  93      -6.880  31.857  24.920  1.00  0.69           C  
ATOM   1424  CE2 PHE A  93      -6.694  29.767  26.008  1.00  0.69           C  
ATOM   1425  CZ  PHE A  93      -7.429  30.878  25.694  1.00  0.69           C  
ATOM   1426  H   PHE A  93      -2.562  32.908  25.081  1.00  0.69           H  
ATOM   1427  HA  PHE A  93      -2.681  30.112  26.146  1.00  0.69           H  
ATOM   1428 1HB  PHE A  93      -3.370  31.234  23.426  1.00  0.69           H  
ATOM   1429 2HB  PHE A  93      -3.342  29.519  23.813  1.00  0.69           H  
ATOM   1430  HD1 PHE A  93      -5.156  32.481  23.852  1.00  0.69           H  
ATOM   1431  HD2 PHE A  93      -4.819  28.736  25.777  1.00  0.69           H  
ATOM   1432  HE1 PHE A  93      -7.450  32.753  24.673  1.00  0.69           H  
ATOM   1433  HE2 PHE A  93      -7.133  28.994  26.641  1.00  0.69           H  
ATOM   1434  HZ  PHE A  93      -8.444  30.981  26.070  1.00  0.69           H  
ATOM   1435  N   PHE A  94      -0.619  29.252  25.169  1.00  0.76           N  
ATOM   1436  CA  PHE A  94       0.697  28.779  24.817  1.00  0.76           C  
ATOM   1437  C   PHE A  94       0.623  27.427  24.139  1.00  0.76           C  
ATOM   1438  O   PHE A  94      -0.276  26.632  24.414  1.00  0.76           O  
ATOM   1439  CB  PHE A  94       1.537  28.633  26.097  1.00  0.76           C  
ATOM   1440  CG  PHE A  94       1.717  29.919  26.883  1.00  0.76           C  
ATOM   1441  CD1 PHE A  94       0.774  30.288  27.847  1.00  0.76           C  
ATOM   1442  CD2 PHE A  94       2.800  30.762  26.668  1.00  0.76           C  
ATOM   1443  CE1 PHE A  94       0.910  31.465  28.569  1.00  0.76           C  
ATOM   1444  CE2 PHE A  94       2.934  31.945  27.394  1.00  0.76           C  
ATOM   1445  CZ  PHE A  94       1.986  32.295  28.344  1.00  0.76           C  
ATOM   1446  H   PHE A  94      -1.209  28.662  25.750  1.00  0.76           H  
ATOM   1447  HA  PHE A  94       1.158  29.491  24.139  1.00  0.76           H  
ATOM   1448 1HB  PHE A  94       1.068  27.898  26.750  1.00  0.76           H  
ATOM   1449 2HB  PHE A  94       2.526  28.251  25.831  1.00  0.76           H  
ATOM   1450  HD1 PHE A  94      -0.090  29.639  28.026  1.00  0.76           H  
ATOM   1451  HD2 PHE A  94       3.549  30.489  25.921  1.00  0.76           H  
ATOM   1452  HE1 PHE A  94       0.154  31.735  29.310  1.00  0.76           H  
ATOM   1453  HE2 PHE A  94       3.780  32.595  27.217  1.00  0.76           H  
ATOM   1454  HZ  PHE A  94       2.088  33.221  28.910  1.00  0.76           H  
ATOM   1455  N   PHE A  95       1.570  27.144  23.270  1.00  0.86           N  
ATOM   1456  CA  PHE A  95       1.651  25.819  22.718  1.00  0.86           C  
ATOM   1457  C   PHE A  95       2.485  25.010  23.676  1.00  0.86           C  
ATOM   1458  O   PHE A  95       3.466  25.530  24.210  1.00  0.86           O  
ATOM   1459  CB  PHE A  95       2.287  25.787  21.329  1.00  0.86           C  
ATOM   1460  CG  PHE A  95       1.453  26.313  20.221  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95       1.627  27.589  19.719  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95       0.483  25.503  19.661  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95       0.844  28.026  18.662  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95      -0.301  25.944  18.622  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95      -0.118  27.206  18.120  1.00  0.86           C  
ATOM   1466  H   PHE A  95       2.260  27.838  23.037  1.00  0.86           H  
ATOM   1467  HA  PHE A  95       0.654  25.407  22.660  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95       3.209  26.361  21.352  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95       2.553  24.757  21.092  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95       2.394  28.243  20.152  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95       0.344  24.495  20.061  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95       0.988  29.027  18.253  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95      -1.062  25.291  18.197  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95      -0.732  27.560  17.293  1.00  0.86           H  
ATOM   1475  N   GLU A  96       2.129  23.754  23.889  1.00  0.98           N  
ATOM   1476  CA  GLU A  96       2.926  22.913  24.780  1.00  0.98           C  
ATOM   1477  C   GLU A  96       3.518  21.747  24.019  1.00  0.98           C  
ATOM   1478  O   GLU A  96       2.799  20.988  23.366  1.00  0.98           O  
ATOM   1479  CB  GLU A  96       2.090  22.416  25.967  1.00  0.98           C  
ATOM   1480  CG  GLU A  96       2.830  21.589  27.003  1.00  0.98           C  
ATOM   1481  CD  GLU A  96       1.933  21.243  28.186  1.00  0.98           C  
ATOM   1482  OE1 GLU A  96       0.767  21.473  28.089  1.00  0.98           O  
ATOM   1483  OE2 GLU A  96       2.427  20.785  29.192  1.00  0.98           O  
ATOM   1484  H   GLU A  96       1.299  23.400  23.412  1.00  0.98           H  
ATOM   1485  HA  GLU A  96       3.748  23.503  25.178  1.00  0.98           H  
ATOM   1486 1HB  GLU A  96       1.662  23.275  26.482  1.00  0.98           H  
ATOM   1487 2HB  GLU A  96       1.258  21.815  25.595  1.00  0.98           H  
ATOM   1488 1HG  GLU A  96       3.181  20.685  26.537  1.00  0.98           H  
ATOM   1489 2HG  GLU A  96       3.704  22.141  27.344  1.00  0.98           H  
ATOM   1490  N   ARG A  97       4.833  21.599  24.107  1.00  1.13           N  
ATOM   1491  CA  ARG A  97       5.491  20.505  23.416  1.00  1.13           C  
ATOM   1492  C   ARG A  97       6.351  19.701  24.366  1.00  1.13           C  
ATOM   1493  O   ARG A  97       7.066  20.256  25.202  1.00  1.13           O  
ATOM   1494  CB  ARG A  97       6.348  21.000  22.254  1.00  1.13           C  
ATOM   1495  CG  ARG A  97       6.947  19.843  21.405  1.00  1.13           C  
ATOM   1496  CD  ARG A  97       7.652  20.291  20.157  1.00  1.13           C  
ATOM   1497  NE  ARG A  97       8.948  20.887  20.404  1.00  1.13           N  
ATOM   1498  CZ  ARG A  97       9.669  21.563  19.502  1.00  1.13           C  
ATOM   1499  NH1 ARG A  97       9.218  21.766  18.279  1.00  1.13           N  
ATOM   1500  NH2 ARG A  97      10.841  22.006  19.874  1.00  1.13           N  
ATOM   1501  H   ARG A  97       5.370  22.284  24.642  1.00  1.13           H  
ATOM   1502  HA  ARG A  97       4.728  19.840  23.010  1.00  1.13           H  
ATOM   1503 1HB  ARG A  97       5.754  21.634  21.599  1.00  1.13           H  
ATOM   1504 2HB  ARG A  97       7.179  21.597  22.639  1.00  1.13           H  
ATOM   1505 1HG  ARG A  97       7.686  19.306  22.008  1.00  1.13           H  
ATOM   1506 2HG  ARG A  97       6.151  19.154  21.118  1.00  1.13           H  
ATOM   1507 1HD  ARG A  97       7.798  19.428  19.508  1.00  1.13           H  
ATOM   1508 2HD  ARG A  97       7.036  21.026  19.643  1.00  1.13           H  
ATOM   1509  HE  ARG A  97       9.390  20.760  21.324  1.00  1.13           H  
ATOM   1510 1HH1 ARG A  97       8.312  21.410  18.012  1.00  1.13           H  
ATOM   1511 2HH1 ARG A  97       9.779  22.273  17.612  1.00  1.13           H  
ATOM   1512 1HH2 ARG A  97      11.140  21.794  20.840  1.00  1.13           H  
ATOM   1513 2HH2 ARG A  97      11.430  22.509  19.235  1.00  1.13           H  
ATOM   1514  N   LEU A  98       6.254  18.382  24.251  1.00  1.26           N  
ATOM   1515  CA  LEU A  98       7.052  17.484  25.071  1.00  1.26           C  
ATOM   1516  C   LEU A  98       8.324  17.125  24.330  1.00  1.26           C  
ATOM   1517  O   LEU A  98       8.272  16.601  23.214  1.00  1.26           O  
ATOM   1518  CB  LEU A  98       6.258  16.220  25.405  1.00  1.26           C  
ATOM   1519  CG  LEU A  98       6.975  15.161  26.226  1.00  1.26           C  
ATOM   1520  CD1 LEU A  98       7.313  15.724  27.595  1.00  1.26           C  
ATOM   1521  CD2 LEU A  98       6.054  13.951  26.357  1.00  1.26           C  
ATOM   1522  H   LEU A  98       5.629  17.990  23.558  1.00  1.26           H  
ATOM   1523  HA  LEU A  98       7.323  17.990  26.000  1.00  1.26           H  
ATOM   1524 1HB  LEU A  98       5.393  16.497  25.964  1.00  1.26           H  
ATOM   1525 2HB  LEU A  98       5.930  15.756  24.474  1.00  1.26           H  
ATOM   1526  HG  LEU A  98       7.910  14.872  25.734  1.00  1.26           H  
ATOM   1527 1HD1 LEU A  98       7.814  14.970  28.187  1.00  1.26           H  
ATOM   1528 2HD1 LEU A  98       7.967  16.593  27.486  1.00  1.26           H  
ATOM   1529 3HD1 LEU A  98       6.398  16.020  28.096  1.00  1.26           H  
ATOM   1530 1HD2 LEU A  98       6.552  13.180  26.947  1.00  1.26           H  
ATOM   1531 2HD2 LEU A  98       5.131  14.252  26.854  1.00  1.26           H  
ATOM   1532 3HD2 LEU A  98       5.823  13.559  25.366  1.00  1.26           H  
ATOM   1533  N   GLU A  99       9.455  17.443  24.936  1.00  1.36           N  
ATOM   1534  CA  GLU A  99      10.755  17.208  24.346  1.00  1.36           C  
ATOM   1535  C   GLU A  99      11.208  15.775  24.610  1.00  1.36           C  
ATOM   1536  O   GLU A  99      10.719  15.106  25.525  1.00  1.36           O  
ATOM   1537  CB  GLU A  99      11.752  18.232  24.889  1.00  1.36           C  
ATOM   1538  CG  GLU A  99      11.398  19.681  24.558  1.00  1.36           C  
ATOM   1539  CD  GLU A  99      11.523  20.011  23.105  1.00  1.36           C  
ATOM   1540  OE1 GLU A  99      12.361  19.435  22.453  1.00  1.36           O  
ATOM   1541  OE2 GLU A  99      10.772  20.843  22.635  1.00  1.36           O  
ATOM   1542  H   GLU A  99       9.428  17.878  25.859  1.00  1.36           H  
ATOM   1543  HA  GLU A  99      10.675  17.346  23.268  1.00  1.36           H  
ATOM   1544 1HB  GLU A  99      11.788  18.153  25.968  1.00  1.36           H  
ATOM   1545 2HB  GLU A  99      12.752  18.019  24.512  1.00  1.36           H  
ATOM   1546 1HG  GLU A  99      10.367  19.868  24.876  1.00  1.36           H  
ATOM   1547 2HG  GLU A  99      12.041  20.338  25.132  1.00  1.36           H  
ATOM   1548  N   SER A 100      12.182  15.315  23.832  1.00  1.38           N  
ATOM   1549  CA  SER A 100      12.726  13.959  23.960  1.00  1.38           C  
ATOM   1550  C   SER A 100      13.378  13.679  25.317  1.00  1.38           C  
ATOM   1551  O   SER A 100      13.551  12.527  25.709  1.00  1.38           O  
ATOM   1552  CB  SER A 100      13.739  13.725  22.860  1.00  1.38           C  
ATOM   1553  OG  SER A 100      14.868  14.537  23.032  1.00  1.38           O  
ATOM   1554  H   SER A 100      12.542  15.922  23.106  1.00  1.38           H  
ATOM   1555  HA  SER A 100      11.903  13.255  23.831  1.00  1.38           H  
ATOM   1556 1HB  SER A 100      14.037  12.677  22.853  1.00  1.38           H  
ATOM   1557 2HB  SER A 100      13.278  13.940  21.898  1.00  1.38           H  
ATOM   1558  HG  SER A 100      15.362  14.151  23.760  1.00  1.38           H  
ATOM   1559  N   ASN A 101      13.735  14.741  26.028  1.00  1.32           N  
ATOM   1560  CA  ASN A 101      14.353  14.650  27.344  1.00  1.32           C  
ATOM   1561  C   ASN A 101      13.334  14.666  28.491  1.00  1.32           C  
ATOM   1562  O   ASN A 101      13.714  14.730  29.660  1.00  1.32           O  
ATOM   1563  CB  ASN A 101      15.375  15.749  27.476  1.00  1.32           C  
ATOM   1564  CG  ASN A 101      14.778  17.120  27.441  1.00  1.32           C  
ATOM   1565  OD1 ASN A 101      13.564  17.347  27.539  1.00  1.32           O  
ATOM   1566  ND2 ASN A 101      15.645  18.080  27.265  1.00  1.32           N  
ATOM   1567  H   ASN A 101      13.563  15.653  25.628  1.00  1.32           H  
ATOM   1568  HA  ASN A 101      14.878  13.695  27.406  1.00  1.32           H  
ATOM   1569 1HB  ASN A 101      15.911  15.628  28.418  1.00  1.32           H  
ATOM   1570 2HB  ASN A 101      16.104  15.663  26.670  1.00  1.32           H  
ATOM   1571 1HD2 ASN A 101      15.334  19.029  27.205  1.00  1.32           H  
ATOM   1572 2HD2 ASN A 101      16.617  17.865  27.170  1.00  1.32           H  
ATOM   1573  N   ASN A 102      12.048  14.563  28.140  1.00  1.20           N  
ATOM   1574  CA  ASN A 102      10.888  14.557  29.035  1.00  1.20           C  
ATOM   1575  C   ASN A 102      10.576  15.891  29.721  1.00  1.20           C  
ATOM   1576  O   ASN A 102       9.785  15.929  30.666  1.00  1.20           O  
ATOM   1577  CB  ASN A 102      11.019  13.473  30.092  1.00  1.20           C  
ATOM   1578  CG  ASN A 102      11.097  12.088  29.499  1.00  1.20           C  
ATOM   1579  OD1 ASN A 102      10.278  11.697  28.658  1.00  1.20           O  
ATOM   1580  ND2 ASN A 102      12.082  11.338  29.921  1.00  1.20           N  
ATOM   1581  H   ASN A 102      11.827  14.523  27.146  1.00  1.20           H  
ATOM   1582  HA  ASN A 102      10.022  14.313  28.421  1.00  1.20           H  
ATOM   1583 1HB  ASN A 102      11.878  13.643  30.731  1.00  1.20           H  
ATOM   1584 2HB  ASN A 102      10.141  13.514  30.736  1.00  1.20           H  
ATOM   1585 1HD2 ASN A 102      12.195  10.411  29.562  1.00  1.20           H  
ATOM   1586 2HD2 ASN A 102      12.726  11.695  30.598  1.00  1.20           H  
ATOM   1587  N   TYR A 103      11.112  16.987  29.195  1.00  1.06           N  
ATOM   1588  CA  TYR A 103      10.775  18.325  29.685  1.00  1.06           C  
ATOM   1589  C   TYR A 103       9.839  19.007  28.706  1.00  1.06           C  
ATOM   1590  O   TYR A 103       9.825  18.679  27.519  1.00  1.06           O  
ATOM   1591  CB  TYR A 103      12.028  19.159  29.898  1.00  1.06           C  
ATOM   1592  CG  TYR A 103      12.845  18.715  31.082  1.00  1.06           C  
ATOM   1593  CD1 TYR A 103      13.660  17.624  30.983  1.00  1.06           C  
ATOM   1594  CD2 TYR A 103      12.786  19.418  32.262  1.00  1.06           C  
ATOM   1595  CE1 TYR A 103      14.398  17.196  32.062  1.00  1.06           C  
ATOM   1596  CE2 TYR A 103      13.530  19.002  33.356  1.00  1.06           C  
ATOM   1597  CZ  TYR A 103      14.326  17.890  33.260  1.00  1.06           C  
ATOM   1598  OH  TYR A 103      15.056  17.464  34.348  1.00  1.06           O  
ATOM   1599  H   TYR A 103      11.805  16.904  28.449  1.00  1.06           H  
ATOM   1600  HA  TYR A 103      10.251  18.237  30.638  1.00  1.06           H  
ATOM   1601 1HB  TYR A 103      12.651  19.137  29.015  1.00  1.06           H  
ATOM   1602 2HB  TYR A 103      11.730  20.196  30.062  1.00  1.06           H  
ATOM   1603  HD1 TYR A 103      13.709  17.087  30.057  1.00  1.06           H  
ATOM   1604  HD2 TYR A 103      12.150  20.295  32.339  1.00  1.06           H  
ATOM   1605  HE1 TYR A 103      15.030  16.313  31.967  1.00  1.06           H  
ATOM   1606  HE2 TYR A 103      13.475  19.556  34.295  1.00  1.06           H  
ATOM   1607  HH  TYR A 103      14.896  18.051  35.090  1.00  1.06           H  
ATOM   1608  N   ASN A 104       9.023  19.925  29.205  1.00  0.93           N  
ATOM   1609  CA  ASN A 104       8.104  20.647  28.352  1.00  0.93           C  
ATOM   1610  C   ASN A 104       8.579  22.043  28.009  1.00  0.93           C  
ATOM   1611  O   ASN A 104       9.246  22.723  28.796  1.00  0.93           O  
ATOM   1612  CB  ASN A 104       6.736  20.784  28.988  1.00  0.93           C  
ATOM   1613  CG  ASN A 104       6.057  19.522  29.227  1.00  0.93           C  
ATOM   1614  OD1 ASN A 104       6.456  18.458  28.757  1.00  0.93           O  
ATOM   1615  ND2 ASN A 104       4.992  19.616  29.947  1.00  0.93           N  
ATOM   1616  H   ASN A 104       9.055  20.157  30.187  1.00  0.93           H  
ATOM   1617  HA  ASN A 104       8.005  20.101  27.417  1.00  0.93           H  
ATOM   1618 1HB  ASN A 104       6.842  21.302  29.943  1.00  0.93           H  
ATOM   1619 2HB  ASN A 104       6.101  21.405  28.350  1.00  0.93           H  
ATOM   1620 1HD2 ASN A 104       4.447  18.807  30.158  1.00  0.93           H  
ATOM   1621 2HD2 ASN A 104       4.695  20.530  30.285  1.00  0.93           H  
ATOM   1622  N   THR A 105       8.146  22.491  26.855  1.00  0.82           N  
ATOM   1623  CA  THR A 105       8.330  23.857  26.423  1.00  0.82           C  
ATOM   1624  C   THR A 105       7.010  24.525  26.131  1.00  0.82           C  
ATOM   1625  O   THR A 105       6.136  23.942  25.485  1.00  0.82           O  
ATOM   1626  CB  THR A 105       9.281  23.941  25.235  1.00  0.82           C  
ATOM   1627  OG1 THR A 105      10.581  23.519  25.658  1.00  0.82           O  
ATOM   1628  CG2 THR A 105       9.307  25.304  24.686  1.00  0.82           C  
ATOM   1629  H   THR A 105       7.660  21.833  26.243  1.00  0.82           H  
ATOM   1630  HA  THR A 105       8.799  24.412  27.237  1.00  0.82           H  
ATOM   1631  HB  THR A 105       8.935  23.258  24.456  1.00  0.82           H  
ATOM   1632  HG1 THR A 105      10.835  24.042  26.480  1.00  0.82           H  
ATOM   1633 1HG2 THR A 105       9.967  25.321  23.836  1.00  0.82           H  
ATOM   1634 2HG2 THR A 105       8.307  25.584  24.361  1.00  0.82           H  
ATOM   1635 3HG2 THR A 105       9.653  25.996  25.448  1.00  0.82           H  
ATOM   1636  N   TYR A 106       6.866  25.749  26.638  1.00  0.74           N  
ATOM   1637  CA  TYR A 106       5.659  26.535  26.455  1.00  0.74           C  
ATOM   1638  C   TYR A 106       5.964  27.746  25.568  1.00  0.74           C  
ATOM   1639  O   TYR A 106       6.789  28.595  25.931  1.00  0.74           O  
ATOM   1640  CB  TYR A 106       5.121  26.947  27.820  1.00  0.74           C  
ATOM   1641  CG  TYR A 106       4.759  25.755  28.684  1.00  0.74           C  
ATOM   1642  CD1 TYR A 106       5.732  25.161  29.509  1.00  0.74           C  
ATOM   1643  CD2 TYR A 106       3.491  25.226  28.631  1.00  0.74           C  
ATOM   1644  CE1 TYR A 106       5.411  24.044  30.262  1.00  0.74           C  
ATOM   1645  CE2 TYR A 106       3.181  24.120  29.386  1.00  0.74           C  
ATOM   1646  CZ  TYR A 106       4.129  23.522  30.190  1.00  0.74           C  
ATOM   1647  OH  TYR A 106       3.808  22.375  30.892  1.00  0.74           O  
ATOM   1648  H   TYR A 106       7.633  26.146  27.162  1.00  0.74           H  
ATOM   1649  HA  TYR A 106       4.917  25.922  25.964  1.00  0.74           H  
ATOM   1650 1HB  TYR A 106       5.862  27.530  28.343  1.00  0.74           H  
ATOM   1651 2HB  TYR A 106       4.234  27.570  27.697  1.00  0.74           H  
ATOM   1652  HD1 TYR A 106       6.746  25.571  29.548  1.00  0.74           H  
ATOM   1653  HD2 TYR A 106       2.734  25.676  27.985  1.00  0.74           H  
ATOM   1654  HE1 TYR A 106       6.161  23.569  30.892  1.00  0.74           H  
ATOM   1655  HE2 TYR A 106       2.182  23.698  29.334  1.00  0.74           H  
ATOM   1656  HH  TYR A 106       3.133  21.867  30.381  1.00  0.74           H  
ATOM   1657  N   ARG A 107       5.326  27.802  24.395  1.00  0.70           N  
ATOM   1658  CA  ARG A 107       5.610  28.858  23.409  1.00  0.70           C  
ATOM   1659  C   ARG A 107       4.382  29.712  23.160  1.00  0.70           C  
ATOM   1660  O   ARG A 107       3.278  29.202  23.027  1.00  0.70           O  
ATOM   1661  CB  ARG A 107       6.092  28.255  22.095  1.00  0.70           C  
ATOM   1662  CG  ARG A 107       6.560  29.264  21.058  1.00  0.70           C  
ATOM   1663  CD  ARG A 107       7.156  28.611  19.864  1.00  0.70           C  
ATOM   1664  NE  ARG A 107       6.233  28.019  18.972  1.00  0.70           N  
ATOM   1665  CZ  ARG A 107       6.616  27.176  18.002  1.00  0.70           C  
ATOM   1666  NH1 ARG A 107       7.904  26.851  17.882  1.00  0.70           N  
ATOM   1667  NH2 ARG A 107       5.721  26.670  17.169  1.00  0.70           N  
ATOM   1668  H   ARG A 107       4.647  27.066  24.187  1.00  0.70           H  
ATOM   1669  HA  ARG A 107       6.398  29.498  23.794  1.00  0.70           H  
ATOM   1670 1HB  ARG A 107       6.881  27.548  22.286  1.00  0.70           H  
ATOM   1671 2HB  ARG A 107       5.271  27.702  21.645  1.00  0.70           H  
ATOM   1672 1HG  ARG A 107       5.718  29.884  20.734  1.00  0.70           H  
ATOM   1673 2HG  ARG A 107       7.326  29.898  21.498  1.00  0.70           H  
ATOM   1674 1HD  ARG A 107       7.749  29.316  19.318  1.00  0.70           H  
ATOM   1675 2HD  ARG A 107       7.788  27.818  20.198  1.00  0.70           H  
ATOM   1676  HE  ARG A 107       5.251  28.255  19.051  1.00  0.70           H  
ATOM   1677 1HH1 ARG A 107       8.621  27.225  18.540  1.00  0.70           H  
ATOM   1678 2HH1 ARG A 107       8.191  26.217  17.151  1.00  0.70           H  
ATOM   1679 1HH2 ARG A 107       4.743  26.916  17.264  1.00  0.70           H  
ATOM   1680 2HH2 ARG A 107       6.013  26.037  16.440  1.00  0.70           H  
ATOM   1681  N   SER A 108       4.527  31.021  23.125  1.00  0.68           N  
ATOM   1682  CA  SER A 108       3.310  31.810  22.948  1.00  0.68           C  
ATOM   1683  C   SER A 108       2.592  31.488  21.656  1.00  0.68           C  
ATOM   1684  O   SER A 108       3.216  31.354  20.602  1.00  0.68           O  
ATOM   1685  CB  SER A 108       3.594  33.284  22.973  1.00  0.68           C  
ATOM   1686  OG  SER A 108       2.421  34.042  22.681  1.00  0.68           O  
ATOM   1687  H   SER A 108       5.456  31.448  23.198  1.00  0.68           H  
ATOM   1688  HA  SER A 108       2.632  31.583  23.773  1.00  0.68           H  
ATOM   1689 1HB  SER A 108       3.949  33.546  23.955  1.00  0.68           H  
ATOM   1690 2HB  SER A 108       4.385  33.520  22.258  1.00  0.68           H  
ATOM   1691  HG  SER A 108       1.907  34.047  23.508  1.00  0.68           H  
ATOM   1692  N   ARG A 109       1.264  31.409  21.743  1.00  0.69           N  
ATOM   1693  CA  ARG A 109       0.407  31.195  20.587  1.00  0.69           C  
ATOM   1694  C   ARG A 109       0.300  32.443  19.714  1.00  0.69           C  
ATOM   1695  O   ARG A 109      -0.143  32.367  18.567  1.00  0.69           O  
ATOM   1696  CB  ARG A 109      -0.977  30.729  21.006  1.00  0.69           C  
ATOM   1697  CG  ARG A 109      -1.897  30.332  19.866  1.00  0.69           C  
ATOM   1698  CD  ARG A 109      -3.145  29.668  20.343  1.00  0.69           C  
ATOM   1699  NE  ARG A 109      -4.005  29.287  19.221  1.00  0.69           N  
ATOM   1700  CZ  ARG A 109      -5.237  28.742  19.327  1.00  0.69           C  
ATOM   1701  NH1 ARG A 109      -5.770  28.518  20.504  1.00  0.69           N  
ATOM   1702  NH2 ARG A 109      -5.914  28.437  18.234  1.00  0.69           N  
ATOM   1703  H   ARG A 109       0.812  31.483  22.657  1.00  0.69           H  
ATOM   1704  HA  ARG A 109       0.854  30.415  19.992  1.00  0.69           H  
ATOM   1705 1HB  ARG A 109      -0.881  29.868  21.672  1.00  0.69           H  
ATOM   1706 2HB  ARG A 109      -1.468  31.525  21.572  1.00  0.69           H  
ATOM   1707 1HG  ARG A 109      -2.182  31.230  19.319  1.00  0.69           H  
ATOM   1708 2HG  ARG A 109      -1.390  29.656  19.199  1.00  0.69           H  
ATOM   1709 1HD  ARG A 109      -2.880  28.768  20.896  1.00  0.69           H  
ATOM   1710 2HD  ARG A 109      -3.701  30.346  20.990  1.00  0.69           H  
ATOM   1711  HE  ARG A 109      -3.644  29.440  18.289  1.00  0.69           H  
ATOM   1712 1HH1 ARG A 109      -5.256  28.751  21.340  1.00  0.69           H  
ATOM   1713 2HH1 ARG A 109      -6.692  28.112  20.573  1.00  0.69           H  
ATOM   1714 1HH2 ARG A 109      -5.510  28.610  17.323  1.00  0.69           H  
ATOM   1715 2HH2 ARG A 109      -6.836  28.032  18.306  1.00  0.69           H  
ATOM   1716  N   LYS A 110       0.610  33.606  20.295  1.00  0.70           N  
ATOM   1717  CA  LYS A 110       0.496  34.875  19.588  1.00  0.70           C  
ATOM   1718  C   LYS A 110       1.851  35.326  19.076  1.00  0.70           C  
ATOM   1719  O   LYS A 110       1.990  35.749  17.925  1.00  0.70           O  
ATOM   1720  CB  LYS A 110      -0.112  35.956  20.482  1.00  0.70           C  
ATOM   1721  CG  LYS A 110      -0.307  37.305  19.780  1.00  0.70           C  
ATOM   1722  CD  LYS A 110      -1.091  38.266  20.652  1.00  0.70           C  
ATOM   1723  CE  LYS A 110      -1.281  39.634  19.996  1.00  0.70           C  
ATOM   1724  NZ  LYS A 110      -2.148  40.549  20.832  1.00  0.70           N  
ATOM   1725  H   LYS A 110       1.011  33.601  21.229  1.00  0.70           H  
ATOM   1726  HA  LYS A 110      -0.156  34.737  18.726  1.00  0.70           H  
ATOM   1727 1HB  LYS A 110      -1.081  35.621  20.857  1.00  0.70           H  
ATOM   1728 2HB  LYS A 110       0.534  36.121  21.346  1.00  0.70           H  
ATOM   1729 1HG  LYS A 110       0.671  37.739  19.563  1.00  0.70           H  
ATOM   1730 2HG  LYS A 110      -0.837  37.156  18.841  1.00  0.70           H  
ATOM   1731 1HD  LYS A 110      -2.061  37.841  20.911  1.00  0.70           H  
ATOM   1732 2HD  LYS A 110      -0.531  38.412  21.549  1.00  0.70           H  
ATOM   1733 1HE  LYS A 110      -0.306  40.096  19.867  1.00  0.70           H  
ATOM   1734 2HE  LYS A 110      -1.742  39.506  19.018  1.00  0.70           H  
ATOM   1735 1HZ  LYS A 110      -2.242  41.439  20.370  1.00  0.70           H  
ATOM   1736 2HZ  LYS A 110      -3.057  40.133  20.942  1.00  0.70           H  
ATOM   1737 3HZ  LYS A 110      -1.747  40.705  21.781  1.00  0.70           H  
ATOM   1738  N   TYR A 111       2.858  35.229  19.933  1.00  0.71           N  
ATOM   1739  CA  TYR A 111       4.186  35.671  19.556  1.00  0.71           C  
ATOM   1740  C   TYR A 111       5.077  34.475  19.266  1.00  0.71           C  
ATOM   1741  O   TYR A 111       5.911  34.082  20.088  1.00  0.71           O  
ATOM   1742  CB  TYR A 111       4.782  36.552  20.630  1.00  0.71           C  
ATOM   1743  CG  TYR A 111       3.927  37.733  20.936  1.00  0.71           C  
ATOM   1744  CD1 TYR A 111       3.122  37.714  22.059  1.00  0.71           C  
ATOM   1745  CD2 TYR A 111       3.905  38.816  20.083  1.00  0.71           C  
ATOM   1746  CE1 TYR A 111       2.310  38.779  22.328  1.00  0.71           C  
ATOM   1747  CE2 TYR A 111       3.083  39.881  20.357  1.00  0.71           C  
ATOM   1748  CZ  TYR A 111       2.286  39.860  21.481  1.00  0.71           C  
ATOM   1749  OH  TYR A 111       1.464  40.924  21.767  1.00  0.71           O  
ATOM   1750  H   TYR A 111       2.697  34.852  20.862  1.00  0.71           H  
ATOM   1751  HA  TYR A 111       4.116  36.256  18.640  1.00  0.71           H  
ATOM   1752 1HB  TYR A 111       4.938  35.981  21.547  1.00  0.71           H  
ATOM   1753 2HB  TYR A 111       5.741  36.903  20.281  1.00  0.71           H  
ATOM   1754  HD1 TYR A 111       3.133  36.853  22.731  1.00  0.71           H  
ATOM   1755  HD2 TYR A 111       4.536  38.824  19.194  1.00  0.71           H  
ATOM   1756  HE1 TYR A 111       1.679  38.771  23.201  1.00  0.71           H  
ATOM   1757  HE2 TYR A 111       3.060  40.741  19.688  1.00  0.71           H  
ATOM   1758  HH  TYR A 111       0.954  40.728  22.568  1.00  0.71           H  
ATOM   1759  N   THR A 112       4.863  33.885  18.098  1.00  0.71           N  
ATOM   1760  CA  THR A 112       5.563  32.678  17.707  1.00  0.71           C  
ATOM   1761  C   THR A 112       7.060  32.911  17.785  1.00  0.71           C  
ATOM   1762  O   THR A 112       7.557  33.958  17.371  1.00  0.71           O  
ATOM   1763  CB  THR A 112       5.164  32.208  16.291  1.00  0.71           C  
ATOM   1764  OG1 THR A 112       3.752  31.950  16.248  1.00  0.71           O  
ATOM   1765  CG2 THR A 112       5.915  30.921  15.920  1.00  0.71           C  
ATOM   1766  H   THR A 112       4.162  34.281  17.481  1.00  0.71           H  
ATOM   1767  HA  THR A 112       5.304  31.885  18.412  1.00  0.71           H  
ATOM   1768  HB  THR A 112       5.404  32.987  15.569  1.00  0.71           H  
ATOM   1769  HG1 THR A 112       3.270  32.744  16.498  1.00  0.71           H  
ATOM   1770 1HG2 THR A 112       5.614  30.604  14.923  1.00  0.71           H  
ATOM   1771 2HG2 THR A 112       6.986  31.097  15.926  1.00  0.71           H  
ATOM   1772 3HG2 THR A 112       5.671  30.139  16.638  1.00  0.71           H  
ATOM   1773  N   SER A 113       7.747  31.925  18.352  1.00  0.70           N  
ATOM   1774  CA  SER A 113       9.191  31.865  18.597  1.00  0.70           C  
ATOM   1775  C   SER A 113       9.605  32.480  19.933  1.00  0.70           C  
ATOM   1776  O   SER A 113      10.775  32.384  20.301  1.00  0.70           O  
ATOM   1777  CB  SER A 113       9.995  32.499  17.465  1.00  0.70           C  
ATOM   1778  OG  SER A 113      10.120  33.883  17.611  1.00  0.70           O  
ATOM   1779  H   SER A 113       7.198  31.134  18.649  1.00  0.70           H  
ATOM   1780  HA  SER A 113       9.475  30.814  18.631  1.00  0.70           H  
ATOM   1781 1HB  SER A 113      10.986  32.049  17.439  1.00  0.70           H  
ATOM   1782 2HB  SER A 113       9.516  32.277  16.512  1.00  0.70           H  
ATOM   1783  HG  SER A 113       9.211  34.220  17.595  1.00  0.70           H  
ATOM   1784  N   TRP A 114       8.662  33.060  20.682  1.00  0.68           N  
ATOM   1785  CA  TRP A 114       8.987  33.528  22.029  1.00  0.68           C  
ATOM   1786  C   TRP A 114       8.475  32.505  23.027  1.00  0.68           C  
ATOM   1787  O   TRP A 114       7.378  31.960  22.867  1.00  0.68           O  
ATOM   1788  CB  TRP A 114       8.386  34.888  22.311  1.00  0.68           C  
ATOM   1789  CG  TRP A 114       9.025  35.995  21.552  1.00  0.68           C  
ATOM   1790  CD1 TRP A 114      10.160  35.927  20.803  1.00  0.68           C  
ATOM   1791  CD2 TRP A 114       8.572  37.356  21.462  1.00  0.68           C  
ATOM   1792  NE1 TRP A 114      10.438  37.152  20.259  1.00  0.68           N  
ATOM   1793  CE2 TRP A 114       9.479  38.034  20.647  1.00  0.68           C  
ATOM   1794  CE3 TRP A 114       7.484  38.048  21.993  1.00  0.68           C  
ATOM   1795  CZ2 TRP A 114       9.332  39.364  20.351  1.00  0.68           C  
ATOM   1796  CZ3 TRP A 114       7.334  39.376  21.683  1.00  0.68           C  
ATOM   1797  CH2 TRP A 114       8.238  40.017  20.883  1.00  0.68           C  
ATOM   1798  H   TRP A 114       7.710  33.185  20.333  1.00  0.68           H  
ATOM   1799  HA  TRP A 114      10.070  33.602  22.134  1.00  0.68           H  
ATOM   1800 1HB  TRP A 114       7.325  34.872  22.070  1.00  0.68           H  
ATOM   1801 2HB  TRP A 114       8.494  35.100  23.363  1.00  0.68           H  
ATOM   1802  HD1 TRP A 114      10.764  35.030  20.659  1.00  0.68           H  
ATOM   1803  HE1 TRP A 114      11.225  37.360  19.660  1.00  0.68           H  
ATOM   1804  HE3 TRP A 114       6.761  37.548  22.632  1.00  0.68           H  
ATOM   1805  HZ2 TRP A 114      10.037  39.899  19.715  1.00  0.68           H  
ATOM   1806  HZ3 TRP A 114       6.477  39.902  22.095  1.00  0.68           H  
ATOM   1807  HH2 TRP A 114       8.097  41.066  20.654  1.00  0.68           H  
ATOM   1808  N   TYR A 115       9.256  32.263  24.072  1.00  0.66           N  
ATOM   1809  CA  TYR A 115       8.940  31.206  25.025  1.00  0.66           C  
ATOM   1810  C   TYR A 115       8.876  31.637  26.484  1.00  0.66           C  
ATOM   1811  O   TYR A 115       9.433  32.669  26.880  1.00  0.66           O  
ATOM   1812  CB  TYR A 115      10.011  30.122  24.911  1.00  0.66           C  
ATOM   1813  CG  TYR A 115      10.174  29.477  23.566  1.00  0.66           C  
ATOM   1814  CD1 TYR A 115      10.982  30.051  22.595  1.00  0.66           C  
ATOM   1815  CD2 TYR A 115       9.547  28.321  23.315  1.00  0.66           C  
ATOM   1816  CE1 TYR A 115      11.116  29.443  21.364  1.00  0.66           C  
ATOM   1817  CE2 TYR A 115       9.690  27.698  22.098  1.00  0.66           C  
ATOM   1818  CZ  TYR A 115      10.456  28.258  21.114  1.00  0.66           C  
ATOM   1819  OH  TYR A 115      10.550  27.639  19.867  1.00  0.66           O  
ATOM   1820  H   TYR A 115      10.127  32.772  24.169  1.00  0.66           H  
ATOM   1821  HA  TYR A 115       7.969  30.790  24.772  1.00  0.66           H  
ATOM   1822 1HB  TYR A 115      10.965  30.566  25.181  1.00  0.66           H  
ATOM   1823 2HB  TYR A 115       9.803  29.334  25.642  1.00  0.66           H  
ATOM   1824  HD1 TYR A 115      11.501  30.991  22.796  1.00  0.66           H  
ATOM   1825  HD2 TYR A 115       8.922  27.891  24.089  1.00  0.66           H  
ATOM   1826  HE1 TYR A 115      11.732  29.906  20.598  1.00  0.66           H  
ATOM   1827  HE2 TYR A 115       9.167  26.762  21.908  1.00  0.66           H  
ATOM   1828  HH  TYR A 115      11.057  28.198  19.271  1.00  0.66           H  
ATOM   1829  N   VAL A 116       8.188  30.829  27.283  1.00  0.63           N  
ATOM   1830  CA  VAL A 116       8.233  31.005  28.723  1.00  0.63           C  
ATOM   1831  C   VAL A 116       9.620  30.534  29.140  1.00  0.63           C  
ATOM   1832  O   VAL A 116      10.066  29.476  28.699  1.00  0.63           O  
ATOM   1833  CB  VAL A 116       7.144  30.189  29.438  1.00  0.63           C  
ATOM   1834  CG1 VAL A 116       7.310  30.281  30.952  1.00  0.63           C  
ATOM   1835  CG2 VAL A 116       5.766  30.706  29.024  1.00  0.63           C  
ATOM   1836  H   VAL A 116       7.689  30.033  26.880  1.00  0.63           H  
ATOM   1837  HA  VAL A 116       8.098  32.053  28.956  1.00  0.63           H  
ATOM   1838  HB  VAL A 116       7.247  29.146  29.160  1.00  0.63           H  
ATOM   1839 1HG1 VAL A 116       6.538  29.685  31.433  1.00  0.63           H  
ATOM   1840 2HG1 VAL A 116       8.282  29.903  31.232  1.00  0.63           H  
ATOM   1841 3HG1 VAL A 116       7.227  31.293  31.272  1.00  0.63           H  
ATOM   1842 1HG2 VAL A 116       4.987  30.121  29.517  1.00  0.63           H  
ATOM   1843 2HG2 VAL A 116       5.667  31.752  29.307  1.00  0.63           H  
ATOM   1844 3HG2 VAL A 116       5.660  30.608  27.942  1.00  0.63           H  
ATOM   1845  N   ALA A 117      10.336  31.313  29.935  1.00  0.62           N  
ATOM   1846  CA  ALA A 117      11.681  30.925  30.293  1.00  0.62           C  
ATOM   1847  C   ALA A 117      12.176  31.559  31.567  1.00  0.62           C  
ATOM   1848  O   ALA A 117      11.846  32.704  31.873  1.00  0.62           O  
ATOM   1849  CB  ALA A 117      12.601  31.333  29.183  1.00  0.62           C  
ATOM   1850  H   ALA A 117       9.958  32.173  30.285  1.00  0.62           H  
ATOM   1851  HA  ALA A 117      11.692  29.849  30.423  1.00  0.62           H  
ATOM   1852 1HB  ALA A 117      13.607  31.024  29.414  1.00  0.62           H  
ATOM   1853 2HB  ALA A 117      12.287  30.883  28.270  1.00  0.62           H  
ATOM   1854 3HB  ALA A 117      12.563  32.417  29.081  1.00  0.62           H  
ATOM   1855  N   LEU A 118      13.034  30.849  32.278  1.00  0.61           N  
ATOM   1856  CA  LEU A 118      13.647  31.443  33.463  1.00  0.61           C  
ATOM   1857  C   LEU A 118      15.163  31.395  33.424  1.00  0.61           C  
ATOM   1858  O   LEU A 118      15.765  30.423  32.943  1.00  0.61           O  
ATOM   1859  CB  LEU A 118      13.162  30.796  34.770  1.00  0.61           C  
ATOM   1860  CG  LEU A 118      11.643  30.894  35.141  1.00  0.61           C  
ATOM   1861  CD1 LEU A 118      11.377  30.041  36.386  1.00  0.61           C  
ATOM   1862  CD2 LEU A 118      11.277  32.348  35.414  1.00  0.61           C  
ATOM   1863  H   LEU A 118      13.279  29.907  31.954  1.00  0.61           H  
ATOM   1864  HA  LEU A 118      13.367  32.495  33.506  1.00  0.61           H  
ATOM   1865 1HB  LEU A 118      13.420  29.753  34.746  1.00  0.61           H  
ATOM   1866 2HB  LEU A 118      13.721  31.255  35.592  1.00  0.61           H  
ATOM   1867  HG  LEU A 118      11.035  30.516  34.329  1.00  0.61           H  
ATOM   1868 1HD1 LEU A 118      10.327  30.106  36.657  1.00  0.61           H  
ATOM   1869 2HD1 LEU A 118      11.629  29.013  36.199  1.00  0.61           H  
ATOM   1870 3HD1 LEU A 118      11.989  30.414  37.195  1.00  0.61           H  
ATOM   1871 1HD2 LEU A 118      10.224  32.423  35.680  1.00  0.61           H  
ATOM   1872 2HD2 LEU A 118      11.883  32.733  36.234  1.00  0.61           H  
ATOM   1873 3HD2 LEU A 118      11.464  32.922  34.531  1.00  0.61           H  
ATOM   1874  N   LYS A 119      15.752  32.436  33.998  1.00  0.61           N  
ATOM   1875  CA  LYS A 119      17.180  32.585  34.180  1.00  0.61           C  
ATOM   1876  C   LYS A 119      17.590  31.852  35.443  1.00  0.61           C  
ATOM   1877  O   LYS A 119      16.750  31.460  36.255  1.00  0.61           O  
ATOM   1878  CB  LYS A 119      17.575  34.054  34.330  1.00  0.61           C  
ATOM   1879  CG  LYS A 119      17.321  34.954  33.137  1.00  0.61           C  
ATOM   1880  CD  LYS A 119      17.799  36.366  33.457  1.00  0.61           C  
ATOM   1881  CE  LYS A 119      17.553  37.329  32.320  1.00  0.61           C  
ATOM   1882  NZ  LYS A 119      18.048  38.701  32.644  1.00  0.61           N  
ATOM   1883  H   LYS A 119      15.166  33.197  34.340  1.00  0.61           H  
ATOM   1884  HA  LYS A 119      17.701  32.143  33.330  1.00  0.61           H  
ATOM   1885 1HB  LYS A 119      17.012  34.482  35.164  1.00  0.61           H  
ATOM   1886 2HB  LYS A 119      18.629  34.130  34.583  1.00  0.61           H  
ATOM   1887 1HG  LYS A 119      17.833  34.576  32.253  1.00  0.61           H  
ATOM   1888 2HG  LYS A 119      16.248  34.985  32.943  1.00  0.61           H  
ATOM   1889 1HD  LYS A 119      17.260  36.722  34.337  1.00  0.61           H  
ATOM   1890 2HD  LYS A 119      18.863  36.348  33.689  1.00  0.61           H  
ATOM   1891 1HE  LYS A 119      18.054  36.968  31.424  1.00  0.61           H  
ATOM   1892 2HE  LYS A 119      16.484  37.382  32.132  1.00  0.61           H  
ATOM   1893 1HZ  LYS A 119      17.860  39.319  31.874  1.00  0.61           H  
ATOM   1894 2HZ  LYS A 119      17.572  39.041  33.469  1.00  0.61           H  
ATOM   1895 3HZ  LYS A 119      19.044  38.672  32.817  1.00  0.61           H  
ATOM   1896  N   ARG A 120      18.893  31.756  35.661  1.00  0.62           N  
ATOM   1897  CA  ARG A 120      19.468  31.064  36.815  1.00  0.62           C  
ATOM   1898  C   ARG A 120      19.369  31.892  38.104  1.00  0.62           C  
ATOM   1899  O   ARG A 120      19.863  31.496  39.161  1.00  0.62           O  
ATOM   1900  CB  ARG A 120      20.912  30.734  36.503  1.00  0.62           C  
ATOM   1901  CG  ARG A 120      21.045  29.755  35.353  1.00  0.62           C  
ATOM   1902  CD  ARG A 120      22.438  29.445  34.991  1.00  0.62           C  
ATOM   1903  NE  ARG A 120      22.497  28.544  33.837  1.00  0.62           N  
ATOM   1904  CZ  ARG A 120      23.633  28.112  33.259  1.00  0.62           C  
ATOM   1905  NH1 ARG A 120      24.804  28.496  33.726  1.00  0.62           N  
ATOM   1906  NH2 ARG A 120      23.570  27.302  32.218  1.00  0.62           N  
ATOM   1907  H   ARG A 120      19.527  32.132  34.970  1.00  0.62           H  
ATOM   1908  HA  ARG A 120      18.923  30.132  36.959  1.00  0.62           H  
ATOM   1909 1HB  ARG A 120      21.456  31.642  36.247  1.00  0.62           H  
ATOM   1910 2HB  ARG A 120      21.388  30.292  37.379  1.00  0.62           H  
ATOM   1911 1HG  ARG A 120      20.562  28.834  35.629  1.00  0.62           H  
ATOM   1912 2HG  ARG A 120      20.552  30.165  34.477  1.00  0.62           H  
ATOM   1913 1HD  ARG A 120      22.964  30.362  34.736  1.00  0.62           H  
ATOM   1914 2HD  ARG A 120      22.932  28.958  35.830  1.00  0.62           H  
ATOM   1915  HE  ARG A 120      21.610  28.217  33.433  1.00  0.62           H  
ATOM   1916 1HH1 ARG A 120      24.851  29.116  34.522  1.00  0.62           H  
ATOM   1917 2HH1 ARG A 120      25.653  28.170  33.289  1.00  0.62           H  
ATOM   1918 1HH2 ARG A 120      22.665  27.010  31.862  1.00  0.62           H  
ATOM   1919 2HH2 ARG A 120      24.416  26.978  31.779  1.00  0.62           H  
ATOM   1920  N   THR A 121      18.728  33.050  37.978  1.00  0.62           N  
ATOM   1921  CA  THR A 121      18.458  33.994  39.044  1.00  0.62           C  
ATOM   1922  C   THR A 121      16.989  33.933  39.452  1.00  0.62           C  
ATOM   1923  O   THR A 121      16.558  34.639  40.364  1.00  0.62           O  
ATOM   1924  CB  THR A 121      18.727  35.417  38.558  1.00  0.62           C  
ATOM   1925  OG1 THR A 121      17.804  35.732  37.485  1.00  0.62           O  
ATOM   1926  CG2 THR A 121      20.136  35.507  38.015  1.00  0.62           C  
ATOM   1927  H   THR A 121      18.390  33.281  37.060  1.00  0.62           H  
ATOM   1928  HA  THR A 121      19.079  33.755  39.907  1.00  0.62           H  
ATOM   1929  HB  THR A 121      18.594  36.123  39.376  1.00  0.62           H  
ATOM   1930  HG1 THR A 121      18.044  36.593  37.120  1.00  0.62           H  
ATOM   1931 1HG2 THR A 121      20.324  36.519  37.656  1.00  0.62           H  
ATOM   1932 2HG2 THR A 121      20.846  35.264  38.806  1.00  0.62           H  
ATOM   1933 3HG2 THR A 121      20.255  34.803  37.192  1.00  0.62           H  
ATOM   1934  N   GLY A 122      16.201  33.152  38.711  1.00  0.62           N  
ATOM   1935  CA  GLY A 122      14.766  33.069  38.928  1.00  0.62           C  
ATOM   1936  C   GLY A 122      14.018  34.153  38.170  1.00  0.62           C  
ATOM   1937  O   GLY A 122      12.788  34.217  38.194  1.00  0.62           O  
ATOM   1938  H   GLY A 122      16.594  32.577  37.970  1.00  0.62           H  
ATOM   1939 1HA  GLY A 122      14.412  32.091  38.604  1.00  0.62           H  
ATOM   1940 2HA  GLY A 122      14.549  33.156  39.990  1.00  0.62           H  
ATOM   1941  N   GLN A 123      14.724  35.039  37.483  1.00  0.62           N  
ATOM   1942  CA  GLN A 123      13.981  36.065  36.781  1.00  0.62           C  
ATOM   1943  C   GLN A 123      13.638  35.599  35.380  1.00  0.62           C  
ATOM   1944  O   GLN A 123      14.306  34.738  34.809  1.00  0.62           O  
ATOM   1945  CB  GLN A 123      14.758  37.366  36.771  1.00  0.62           C  
ATOM   1946  CG  GLN A 123      15.044  37.897  38.176  1.00  0.62           C  
ATOM   1947  CD  GLN A 123      13.765  38.257  38.959  1.00  0.62           C  
ATOM   1948  OE1 GLN A 123      12.991  39.140  38.543  1.00  0.62           O  
ATOM   1949  NE2 GLN A 123      13.542  37.573  40.082  1.00  0.62           N  
ATOM   1950  H   GLN A 123      15.748  35.042  37.475  1.00  0.62           H  
ATOM   1951  HA  GLN A 123      13.044  36.248  37.307  1.00  0.62           H  
ATOM   1952 1HB  GLN A 123      15.708  37.214  36.267  1.00  0.62           H  
ATOM   1953 2HB  GLN A 123      14.205  38.122  36.213  1.00  0.62           H  
ATOM   1954 1HG  GLN A 123      15.580  37.124  38.737  1.00  0.62           H  
ATOM   1955 2HG  GLN A 123      15.659  38.792  38.098  1.00  0.62           H  
ATOM   1956 1HE2 GLN A 123      12.725  37.750  40.639  1.00  0.62           H  
ATOM   1957 2HE2 GLN A 123      14.193  36.869  40.382  1.00  0.62           H  
ATOM   1958  N   TYR A 124      12.551  36.124  34.849  1.00  0.62           N  
ATOM   1959  CA  TYR A 124      12.117  35.776  33.505  1.00  0.62           C  
ATOM   1960  C   TYR A 124      13.087  36.223  32.424  1.00  0.62           C  
ATOM   1961  O   TYR A 124      13.587  37.352  32.457  1.00  0.62           O  
ATOM   1962  CB  TYR A 124      10.727  36.334  33.244  1.00  0.62           C  
ATOM   1963  CG  TYR A 124      10.229  36.012  31.897  1.00  0.62           C  
ATOM   1964  CD1 TYR A 124       9.755  34.761  31.636  1.00  0.62           C  
ATOM   1965  CD2 TYR A 124      10.248  36.960  30.909  1.00  0.62           C  
ATOM   1966  CE1 TYR A 124       9.328  34.450  30.382  1.00  0.62           C  
ATOM   1967  CE2 TYR A 124       9.813  36.629  29.666  1.00  0.62           C  
ATOM   1968  CZ  TYR A 124       9.367  35.370  29.389  1.00  0.62           C  
ATOM   1969  OH  TYR A 124       8.946  35.041  28.110  1.00  0.62           O  
ATOM   1970  H   TYR A 124      12.021  36.806  35.377  1.00  0.62           H  
ATOM   1971  HA  TYR A 124      12.060  34.698  33.433  1.00  0.62           H  
ATOM   1972 1HB  TYR A 124      10.021  35.932  33.978  1.00  0.62           H  
ATOM   1973 2HB  TYR A 124      10.738  37.417  33.355  1.00  0.62           H  
ATOM   1974  HD1 TYR A 124       9.727  34.011  32.427  1.00  0.62           H  
ATOM   1975  HD2 TYR A 124      10.621  37.962  31.114  1.00  0.62           H  
ATOM   1976  HE1 TYR A 124       8.963  33.495  30.186  1.00  0.62           H  
ATOM   1977  HE2 TYR A 124       9.836  37.352  28.904  1.00  0.62           H  
ATOM   1978  HH  TYR A 124       9.122  34.087  27.904  1.00  0.62           H  
ATOM   1979  N   LYS A 125      13.367  35.337  31.470  1.00  0.63           N  
ATOM   1980  CA  LYS A 125      14.236  35.721  30.362  1.00  0.63           C  
ATOM   1981  C   LYS A 125      13.371  36.217  29.215  1.00  0.63           C  
ATOM   1982  O   LYS A 125      12.542  35.475  28.701  1.00  0.63           O  
ATOM   1983  CB  LYS A 125      15.141  34.570  29.926  1.00  0.63           C  
ATOM   1984  CG  LYS A 125      16.186  34.953  28.919  1.00  0.63           C  
ATOM   1985  CD  LYS A 125      17.155  33.803  28.642  1.00  0.63           C  
ATOM   1986  CE  LYS A 125      18.251  34.274  27.730  1.00  0.63           C  
ATOM   1987  NZ  LYS A 125      19.232  33.225  27.425  1.00  0.63           N  
ATOM   1988  H   LYS A 125      12.932  34.413  31.516  1.00  0.63           H  
ATOM   1989  HA  LYS A 125      14.867  36.547  30.676  1.00  0.63           H  
ATOM   1990 1HB  LYS A 125      15.635  34.136  30.790  1.00  0.63           H  
ATOM   1991 2HB  LYS A 125      14.532  33.789  29.483  1.00  0.63           H  
ATOM   1992 1HG  LYS A 125      15.694  35.237  27.981  1.00  0.63           H  
ATOM   1993 2HG  LYS A 125      16.745  35.811  29.283  1.00  0.63           H  
ATOM   1994 1HD  LYS A 125      17.590  33.453  29.578  1.00  0.63           H  
ATOM   1995 2HD  LYS A 125      16.640  32.970  28.168  1.00  0.63           H  
ATOM   1996 1HE  LYS A 125      17.808  34.611  26.819  1.00  0.63           H  
ATOM   1997 2HE  LYS A 125      18.765  35.109  28.202  1.00  0.63           H  
ATOM   1998 1HZ  LYS A 125      19.936  33.596  26.809  1.00  0.63           H  
ATOM   1999 2HZ  LYS A 125      19.664  32.898  28.269  1.00  0.63           H  
ATOM   2000 3HZ  LYS A 125      18.766  32.441  26.959  1.00  0.63           H  
ATOM   2001  N   LEU A 126      13.591  37.456  28.781  1.00  0.64           N  
ATOM   2002  CA  LEU A 126      12.723  38.041  27.762  1.00  0.64           C  
ATOM   2003  C   LEU A 126      12.688  37.185  26.519  1.00  0.64           C  
ATOM   2004  O   LEU A 126      13.729  36.759  26.022  1.00  0.64           O  
ATOM   2005  CB  LEU A 126      13.183  39.458  27.419  1.00  0.64           C  
ATOM   2006  CG  LEU A 126      12.982  40.475  28.533  1.00  0.64           C  
ATOM   2007  CD1 LEU A 126      13.601  41.801  28.119  1.00  0.64           C  
ATOM   2008  CD2 LEU A 126      11.480  40.611  28.807  1.00  0.64           C  
ATOM   2009  H   LEU A 126      14.314  38.013  29.211  1.00  0.64           H  
ATOM   2010  HA  LEU A 126      11.718  38.107  28.157  1.00  0.64           H  
ATOM   2011 1HB  LEU A 126      14.242  39.434  27.162  1.00  0.64           H  
ATOM   2012 2HB  LEU A 126      12.622  39.802  26.547  1.00  0.64           H  
ATOM   2013  HG  LEU A 126      13.483  40.133  29.439  1.00  0.64           H  
ATOM   2014 1HD1 LEU A 126      13.463  42.532  28.915  1.00  0.64           H  
ATOM   2015 2HD1 LEU A 126      14.665  41.663  27.932  1.00  0.64           H  
ATOM   2016 3HD1 LEU A 126      13.115  42.158  27.209  1.00  0.64           H  
ATOM   2017 1HD2 LEU A 126      11.315  41.331  29.608  1.00  0.64           H  
ATOM   2018 2HD2 LEU A 126      10.971  40.952  27.899  1.00  0.64           H  
ATOM   2019 3HD2 LEU A 126      11.087  39.641  29.101  1.00  0.64           H  
ATOM   2020  N   GLY A 127      11.485  36.991  25.974  1.00  0.66           N  
ATOM   2021  CA  GLY A 127      11.262  36.082  24.856  1.00  0.66           C  
ATOM   2022  C   GLY A 127      12.196  36.261  23.670  1.00  0.66           C  
ATOM   2023  O   GLY A 127      12.630  35.270  23.082  1.00  0.66           O  
ATOM   2024  H   GLY A 127      10.670  37.427  26.404  1.00  0.66           H  
ATOM   2025 1HA  GLY A 127      11.334  35.058  25.224  1.00  0.66           H  
ATOM   2026 2HA  GLY A 127      10.234  36.210  24.520  1.00  0.66           H  
ATOM   2027  N   SER A 128      12.581  37.493  23.355  1.00  0.68           N  
ATOM   2028  CA  SER A 128      13.462  37.738  22.214  1.00  0.68           C  
ATOM   2029  C   SER A 128      14.884  37.189  22.405  1.00  0.68           C  
ATOM   2030  O   SER A 128      15.649  37.101  21.444  1.00  0.68           O  
ATOM   2031  CB  SER A 128      13.528  39.221  21.916  1.00  0.68           C  
ATOM   2032  OG  SER A 128      14.182  39.910  22.941  1.00  0.68           O  
ATOM   2033  H   SER A 128      12.228  38.271  23.892  1.00  0.68           H  
ATOM   2034  HA  SER A 128      13.033  37.236  21.349  1.00  0.68           H  
ATOM   2035 1HB  SER A 128      14.056  39.374  20.977  1.00  0.68           H  
ATOM   2036 2HB  SER A 128      12.517  39.613  21.794  1.00  0.68           H  
ATOM   2037  HG  SER A 128      15.003  39.430  23.089  1.00  0.68           H  
ATOM   2038  N   LYS A 129      15.250  36.865  23.647  1.00  0.71           N  
ATOM   2039  CA  LYS A 129      16.569  36.344  23.983  1.00  0.71           C  
ATOM   2040  C   LYS A 129      16.572  34.817  24.150  1.00  0.71           C  
ATOM   2041  O   LYS A 129      17.633  34.220  24.396  1.00  0.71           O  
ATOM   2042  CB  LYS A 129      17.080  37.015  25.263  1.00  0.71           C  
ATOM   2043  CG  LYS A 129      17.279  38.525  25.124  1.00  0.71           C  
ATOM   2044  CD  LYS A 129      17.877  39.147  26.383  1.00  0.71           C  
ATOM   2045  CE  LYS A 129      18.075  40.653  26.207  1.00  0.71           C  
ATOM   2046  NZ  LYS A 129      18.679  41.285  27.413  1.00  0.71           N  
ATOM   2047  H   LYS A 129      14.574  36.946  24.403  1.00  0.71           H  
ATOM   2048  HA  LYS A 129      17.251  36.588  23.169  1.00  0.71           H  
ATOM   2049 1HB  LYS A 129      16.370  36.837  26.075  1.00  0.71           H  
ATOM   2050 2HB  LYS A 129      18.033  36.584  25.546  1.00  0.71           H  
ATOM   2051 1HG  LYS A 129      17.933  38.728  24.276  1.00  0.71           H  
ATOM   2052 2HG  LYS A 129      16.311  38.990  24.936  1.00  0.71           H  
ATOM   2053 1HD  LYS A 129      17.209  38.969  27.227  1.00  0.71           H  
ATOM   2054 2HD  LYS A 129      18.841  38.685  26.597  1.00  0.71           H  
ATOM   2055 1HE  LYS A 129      18.727  40.827  25.353  1.00  0.71           H  
ATOM   2056 2HE  LYS A 129      17.106  41.117  26.014  1.00  0.71           H  
ATOM   2057 1HZ  LYS A 129      18.791  42.276  27.253  1.00  0.71           H  
ATOM   2058 2HZ  LYS A 129      18.078  41.141  28.209  1.00  0.71           H  
ATOM   2059 3HZ  LYS A 129      19.582  40.869  27.592  1.00  0.71           H  
ATOM   2060  N   THR A 130      15.385  34.204  24.056  1.00  0.73           N  
ATOM   2061  CA  THR A 130      15.187  32.774  24.278  1.00  0.73           C  
ATOM   2062  C   THR A 130      15.157  32.053  22.942  1.00  0.73           C  
ATOM   2063  O   THR A 130      15.294  32.678  21.892  1.00  0.73           O  
ATOM   2064  CB  THR A 130      13.881  32.482  25.045  1.00  0.73           C  
ATOM   2065  OG1 THR A 130      12.751  32.846  24.227  1.00  0.73           O  
ATOM   2066  CG2 THR A 130      13.828  33.259  26.337  1.00  0.73           C  
ATOM   2067  H   THR A 130      14.561  34.750  23.806  1.00  0.73           H  
ATOM   2068  HA  THR A 130      16.009  32.393  24.872  1.00  0.73           H  
ATOM   2069  HB  THR A 130      13.818  31.423  25.276  1.00  0.73           H  
ATOM   2070  HG1 THR A 130      12.950  33.677  23.736  1.00  0.73           H  
ATOM   2071 1HG2 THR A 130      12.894  33.047  26.849  1.00  0.73           H  
ATOM   2072 2HG2 THR A 130      14.659  32.978  26.962  1.00  0.73           H  
ATOM   2073 3HG2 THR A 130      13.881  34.316  26.123  1.00  0.73           H  
ATOM   2074  N   GLY A 131      15.015  30.738  22.975  1.00  0.75           N  
ATOM   2075  CA  GLY A 131      14.928  29.980  21.742  1.00  0.75           C  
ATOM   2076  C   GLY A 131      14.728  28.506  22.041  1.00  0.75           C  
ATOM   2077  O   GLY A 131      15.029  28.061  23.148  1.00  0.75           O  
ATOM   2078  H   GLY A 131      14.933  30.271  23.865  1.00  0.75           H  
ATOM   2079 1HA  GLY A 131      14.102  30.368  21.148  1.00  0.75           H  
ATOM   2080 2HA  GLY A 131      15.847  30.131  21.178  1.00  0.75           H  
ATOM   2081  N   PRO A 132      14.386  27.704  21.019  1.00  0.75           N  
ATOM   2082  CA  PRO A 132      14.043  26.288  21.086  1.00  0.75           C  
ATOM   2083  C   PRO A 132      15.165  25.383  21.588  1.00  0.75           C  
ATOM   2084  O   PRO A 132      14.905  24.272  22.048  1.00  0.75           O  
ATOM   2085  CB  PRO A 132      13.702  25.965  19.630  1.00  0.75           C  
ATOM   2086  CG  PRO A 132      14.420  27.011  18.811  1.00  0.75           C  
ATOM   2087  CD  PRO A 132      14.393  28.253  19.650  1.00  0.75           C  
ATOM   2088  HA  PRO A 132      13.141  26.168  21.695  1.00  0.75           H  
ATOM   2089 1HB  PRO A 132      14.034  24.944  19.393  1.00  0.75           H  
ATOM   2090 2HB  PRO A 132      12.613  25.984  19.492  1.00  0.75           H  
ATOM   2091 1HG  PRO A 132      15.441  26.670  18.584  1.00  0.75           H  
ATOM   2092 2HG  PRO A 132      13.911  27.143  17.844  1.00  0.75           H  
ATOM   2093 1HD  PRO A 132      15.300  28.831  19.443  1.00  0.75           H  
ATOM   2094 2HD  PRO A 132      13.481  28.825  19.449  1.00  0.75           H  
ATOM   2095  N   GLY A 133      16.407  25.844  21.488  1.00  0.74           N  
ATOM   2096  CA  GLY A 133      17.540  25.052  21.942  1.00  0.74           C  
ATOM   2097  C   GLY A 133      18.041  25.427  23.342  1.00  0.74           C  
ATOM   2098  O   GLY A 133      19.057  24.894  23.793  1.00  0.74           O  
ATOM   2099  H   GLY A 133      16.577  26.757  21.100  1.00  0.74           H  
ATOM   2100 1HA  GLY A 133      17.266  23.998  21.930  1.00  0.74           H  
ATOM   2101 2HA  GLY A 133      18.356  25.167  21.230  1.00  0.74           H  
ATOM   2102  N   GLN A 134      17.370  26.353  24.029  1.00  0.72           N  
ATOM   2103  CA  GLN A 134      17.880  26.781  25.331  1.00  0.72           C  
ATOM   2104  C   GLN A 134      17.334  25.988  26.519  1.00  0.72           C  
ATOM   2105  O   GLN A 134      16.162  25.657  26.594  1.00  0.72           O  
ATOM   2106  CB  GLN A 134      17.624  28.279  25.540  1.00  0.72           C  
ATOM   2107  CG  GLN A 134      18.397  29.169  24.575  1.00  0.72           C  
ATOM   2108  CD  GLN A 134      18.304  30.645  24.930  1.00  0.72           C  
ATOM   2109  OE1 GLN A 134      18.199  30.988  26.125  1.00  0.72           O  
ATOM   2110  NE2 GLN A 134      18.356  31.514  23.925  1.00  0.72           N  
ATOM   2111  H   GLN A 134      16.521  26.778  23.651  1.00  0.72           H  
ATOM   2112  HA  GLN A 134      18.960  26.640  25.324  1.00  0.72           H  
ATOM   2113 1HB  GLN A 134      16.558  28.482  25.406  1.00  0.72           H  
ATOM   2114 2HB  GLN A 134      17.888  28.559  26.555  1.00  0.72           H  
ATOM   2115 1HG  GLN A 134      19.444  28.873  24.580  1.00  0.72           H  
ATOM   2116 2HG  GLN A 134      17.974  29.036  23.575  1.00  0.72           H  
ATOM   2117 1HE2 GLN A 134      18.288  32.523  24.099  1.00  0.72           H  
ATOM   2118 2HE2 GLN A 134      18.448  31.191  22.984  1.00  0.72           H  
ATOM   2119  N   LYS A 135      18.173  25.744  27.520  1.00  0.69           N  
ATOM   2120  CA  LYS A 135      17.704  25.038  28.717  1.00  0.69           C  
ATOM   2121  C   LYS A 135      16.688  25.872  29.501  1.00  0.69           C  
ATOM   2122  O   LYS A 135      15.860  25.352  30.249  1.00  0.69           O  
ATOM   2123  CB  LYS A 135      18.877  24.656  29.607  1.00  0.69           C  
ATOM   2124  CG  LYS A 135      19.787  23.585  29.026  1.00  0.69           C  
ATOM   2125  CD  LYS A 135      20.954  23.286  29.963  1.00  0.69           C  
ATOM   2126  CE  LYS A 135      21.882  22.223  29.381  1.00  0.69           C  
ATOM   2127  NZ  LYS A 135      23.059  21.967  30.261  1.00  0.69           N  
ATOM   2128  H   LYS A 135      19.143  26.020  27.443  1.00  0.69           H  
ATOM   2129  HA  LYS A 135      17.210  24.127  28.396  1.00  0.69           H  
ATOM   2130 1HB  LYS A 135      19.480  25.542  29.821  1.00  0.69           H  
ATOM   2131 2HB  LYS A 135      18.499  24.286  30.562  1.00  0.69           H  
ATOM   2132 1HG  LYS A 135      19.213  22.671  28.867  1.00  0.69           H  
ATOM   2133 2HG  LYS A 135      20.176  23.920  28.065  1.00  0.69           H  
ATOM   2134 1HD  LYS A 135      21.524  24.200  30.135  1.00  0.69           H  
ATOM   2135 2HD  LYS A 135      20.568  22.936  30.922  1.00  0.69           H  
ATOM   2136 1HE  LYS A 135      21.325  21.295  29.260  1.00  0.69           H  
ATOM   2137 2HE  LYS A 135      22.236  22.553  28.405  1.00  0.69           H  
ATOM   2138 1HZ  LYS A 135      23.645  21.259  29.842  1.00  0.69           H  
ATOM   2139 2HZ  LYS A 135      23.589  22.820  30.370  1.00  0.69           H  
ATOM   2140 3HZ  LYS A 135      22.746  21.651  31.166  1.00  0.69           H  
ATOM   2141  N   ALA A 136      16.753  27.184  29.289  1.00  0.67           N  
ATOM   2142  CA  ALA A 136      15.907  28.184  29.934  1.00  0.67           C  
ATOM   2143  C   ALA A 136      14.428  27.944  29.628  1.00  0.67           C  
ATOM   2144  O   ALA A 136      13.560  28.399  30.380  1.00  0.67           O  
ATOM   2145  CB  ALA A 136      16.335  29.580  29.485  1.00  0.67           C  
ATOM   2146  H   ALA A 136      17.456  27.509  28.646  1.00  0.67           H  
ATOM   2147  HA  ALA A 136      16.041  28.109  31.008  1.00  0.67           H  
ATOM   2148 1HB  ALA A 136      15.730  30.325  29.997  1.00  0.67           H  
ATOM   2149 2HB  ALA A 136      17.381  29.734  29.742  1.00  0.67           H  
ATOM   2150 3HB  ALA A 136      16.204  29.679  28.408  1.00  0.67           H  
ATOM   2151  N   ILE A 137      14.131  27.258  28.509  1.00  0.66           N  
ATOM   2152  CA  ILE A 137      12.750  27.016  28.103  1.00  0.66           C  
ATOM   2153  C   ILE A 137      12.294  25.578  28.395  1.00  0.66           C  
ATOM   2154  O   ILE A 137      11.274  25.125  27.851  1.00  0.66           O  
ATOM   2155  CB  ILE A 137      12.538  27.262  26.599  1.00  0.66           C  
ATOM   2156  CG1 ILE A 137      13.343  26.342  25.824  1.00  0.66           C  
ATOM   2157  CG2 ILE A 137      12.942  28.671  26.211  1.00  0.66           C  
ATOM   2158  CD1 ILE A 137      12.955  26.253  24.436  1.00  0.66           C  
ATOM   2159  H   ILE A 137      14.876  26.867  27.924  1.00  0.66           H  
ATOM   2160  HA  ILE A 137      12.105  27.699  28.655  1.00  0.66           H  
ATOM   2161  HB  ILE A 137      11.497  27.107  26.348  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 137      14.332  26.732  25.816  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 137      13.343  25.350  26.277  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 137      12.789  28.808  25.141  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 137      12.336  29.363  26.753  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 137      13.994  28.830  26.448  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 137      13.644  25.589  23.940  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 137      11.983  25.864  24.368  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 137      12.977  27.228  23.987  1.00  0.66           H  
ATOM   2170  N   LEU A 138      13.063  24.849  29.215  1.00  0.67           N  
ATOM   2171  CA  LEU A 138      12.703  23.481  29.581  1.00  0.67           C  
ATOM   2172  C   LEU A 138      12.160  23.363  31.010  1.00  0.67           C  
ATOM   2173  O   LEU A 138      12.902  23.536  31.988  1.00  0.67           O  
ATOM   2174  CB  LEU A 138      13.924  22.582  29.426  1.00  0.67           C  
ATOM   2175  CG  LEU A 138      14.531  22.518  28.060  1.00  0.67           C  
ATOM   2176  CD1 LEU A 138      15.734  21.616  28.133  1.00  0.67           C  
ATOM   2177  CD2 LEU A 138      13.495  22.010  27.070  1.00  0.67           C  
ATOM   2178  H   LEU A 138      13.918  25.245  29.605  1.00  0.67           H  
ATOM   2179  HA  LEU A 138      11.927  23.135  28.899  1.00  0.67           H  
ATOM   2180 1HB  LEU A 138      14.698  22.945  30.102  1.00  0.67           H  
ATOM   2181 2HB  LEU A 138      13.662  21.576  29.725  1.00  0.67           H  
ATOM   2182  HG  LEU A 138      14.864  23.515  27.752  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 138      16.207  21.555  27.153  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 138      16.443  22.012  28.854  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 138      15.414  20.630  28.451  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 138      13.931  21.959  26.069  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 138      13.156  21.015  27.367  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 138      12.643  22.689  27.055  1.00  0.67           H  
ATOM   2189  N   PHE A 139      10.863  23.066  31.111  1.00  0.69           N  
ATOM   2190  CA  PHE A 139      10.167  22.972  32.387  1.00  0.69           C  
ATOM   2191  C   PHE A 139       9.621  21.576  32.656  1.00  0.69           C  
ATOM   2192  O   PHE A 139       9.107  20.921  31.757  1.00  0.69           O  
ATOM   2193  CB  PHE A 139       9.005  23.962  32.407  1.00  0.69           C  
ATOM   2194  CG  PHE A 139       9.399  25.409  32.467  1.00  0.69           C  
ATOM   2195  CD1 PHE A 139       9.746  26.092  31.317  1.00  0.69           C  
ATOM   2196  CD2 PHE A 139       9.373  26.111  33.677  1.00  0.69           C  
ATOM   2197  CE1 PHE A 139      10.086  27.421  31.373  1.00  0.69           C  
ATOM   2198  CE2 PHE A 139       9.700  27.454  33.723  1.00  0.69           C  
ATOM   2199  CZ  PHE A 139      10.065  28.105  32.570  1.00  0.69           C  
ATOM   2200  H   PHE A 139      10.324  22.925  30.257  1.00  0.69           H  
ATOM   2201  HA  PHE A 139      10.870  23.234  33.160  1.00  0.69           H  
ATOM   2202 1HB  PHE A 139       8.409  23.814  31.510  1.00  0.69           H  
ATOM   2203 2HB  PHE A 139       8.369  23.746  33.265  1.00  0.69           H  
ATOM   2204  HD1 PHE A 139       9.761  25.561  30.358  1.00  0.69           H  
ATOM   2205  HD2 PHE A 139       9.087  25.590  34.593  1.00  0.69           H  
ATOM   2206  HE1 PHE A 139      10.369  27.930  30.464  1.00  0.69           H  
ATOM   2207  HE2 PHE A 139       9.678  27.992  34.671  1.00  0.69           H  
ATOM   2208  HZ  PHE A 139      10.330  29.157  32.597  1.00  0.69           H  
ATOM   2209  N   LEU A 140       9.702  21.115  33.890  1.00  0.74           N  
ATOM   2210  CA  LEU A 140       9.141  19.816  34.215  1.00  0.74           C  
ATOM   2211  C   LEU A 140       7.948  19.977  35.146  1.00  0.74           C  
ATOM   2212  O   LEU A 140       8.126  20.437  36.276  1.00  0.74           O  
ATOM   2213  CB  LEU A 140      10.214  18.953  34.871  1.00  0.74           C  
ATOM   2214  CG  LEU A 140       9.831  17.577  35.272  1.00  0.74           C  
ATOM   2215  CD1 LEU A 140       9.421  16.810  34.031  1.00  0.74           C  
ATOM   2216  CD2 LEU A 140      11.033  16.915  35.921  1.00  0.74           C  
ATOM   2217  H   LEU A 140      10.162  21.678  34.598  1.00  0.74           H  
ATOM   2218  HA  LEU A 140       8.848  19.318  33.298  1.00  0.74           H  
ATOM   2219 1HB  LEU A 140      10.994  18.840  34.184  1.00  0.74           H  
ATOM   2220 2HB  LEU A 140      10.594  19.469  35.747  1.00  0.74           H  
ATOM   2221  HG  LEU A 140       8.986  17.604  35.970  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 140       9.144  15.794  34.305  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 140       8.574  17.297  33.565  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 140      10.253  16.782  33.324  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 140      10.775  15.898  36.212  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 140      11.860  16.891  35.208  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 140      11.333  17.476  36.793  1.00  0.74           H  
ATOM   2228  N   PRO A 141       6.712  19.734  34.695  1.00  0.82           N  
ATOM   2229  CA  PRO A 141       5.548  19.779  35.533  1.00  0.82           C  
ATOM   2230  C   PRO A 141       5.708  18.756  36.634  1.00  0.82           C  
ATOM   2231  O   PRO A 141       6.122  17.623  36.368  1.00  0.82           O  
ATOM   2232  CB  PRO A 141       4.410  19.413  34.572  1.00  0.82           C  
ATOM   2233  CG  PRO A 141       4.928  19.769  33.221  1.00  0.82           C  
ATOM   2234  CD  PRO A 141       6.421  19.488  33.274  1.00  0.82           C  
ATOM   2235  HA  PRO A 141       5.431  20.778  35.954  1.00  0.82           H  
ATOM   2236 1HB  PRO A 141       4.155  18.349  34.677  1.00  0.82           H  
ATOM   2237 2HB  PRO A 141       3.515  19.988  34.833  1.00  0.82           H  
ATOM   2238 1HG  PRO A 141       4.408  19.150  32.488  1.00  0.82           H  
ATOM   2239 2HG  PRO A 141       4.697  20.813  32.973  1.00  0.82           H  
ATOM   2240 1HD  PRO A 141       6.633  18.451  32.987  1.00  0.82           H  
ATOM   2241 2HD  PRO A 141       6.920  20.217  32.628  1.00  0.82           H  
ATOM   2242  N   MET A 142       5.307  19.119  37.833  1.00  0.97           N  
ATOM   2243  CA  MET A 142       5.341  18.212  38.963  1.00  0.97           C  
ATOM   2244  C   MET A 142       4.008  18.311  39.676  1.00  0.97           C  
ATOM   2245  O   MET A 142       3.465  19.403  39.822  1.00  0.97           O  
ATOM   2246  CB  MET A 142       6.501  18.599  39.885  1.00  0.97           C  
ATOM   2247  CG  MET A 142       7.898  18.451  39.265  1.00  0.97           C  
ATOM   2248  SD  MET A 142       9.218  18.951  40.370  1.00  0.97           S  
ATOM   2249  CE  MET A 142      10.613  18.614  39.332  1.00  0.97           C  
ATOM   2250  H   MET A 142       5.034  20.088  37.972  1.00  0.97           H  
ATOM   2251  HA  MET A 142       5.470  17.191  38.609  1.00  0.97           H  
ATOM   2252 1HB  MET A 142       6.387  19.641  40.180  1.00  0.97           H  
ATOM   2253 2HB  MET A 142       6.462  17.996  40.791  1.00  0.97           H  
ATOM   2254 1HG  MET A 142       8.060  17.416  38.968  1.00  0.97           H  
ATOM   2255 2HG  MET A 142       7.966  19.066  38.373  1.00  0.97           H  
ATOM   2256 1HE  MET A 142      11.532  18.888  39.850  1.00  0.97           H  
ATOM   2257 2HE  MET A 142      10.630  17.553  39.091  1.00  0.97           H  
ATOM   2258 3HE  MET A 142      10.524  19.182  38.416  1.00  0.97           H  
ATOM   2259  N   SER A 143       3.470  17.208  40.174  1.00  1.20           N  
ATOM   2260  CA  SER A 143       2.198  17.348  40.880  1.00  1.20           C  
ATOM   2261  C   SER A 143       2.350  18.298  42.037  1.00  1.20           C  
ATOM   2262  O   SER A 143       3.295  18.176  42.822  1.00  1.20           O  
ATOM   2263  CB  SER A 143       1.707  16.033  41.421  1.00  1.20           C  
ATOM   2264  OG  SER A 143       0.550  16.232  42.200  1.00  1.20           O  
ATOM   2265  H   SER A 143       3.915  16.306  40.058  1.00  1.20           H  
ATOM   2266  HA  SER A 143       1.452  17.755  40.194  1.00  1.20           H  
ATOM   2267 1HB  SER A 143       1.489  15.350  40.601  1.00  1.20           H  
ATOM   2268 2HB  SER A 143       2.487  15.579  42.034  1.00  1.20           H  
ATOM   2269  HG  SER A 143      -0.166  16.401  41.567  1.00  1.20           H  
ATOM   2270  N   ALA A 144       1.368  19.168  42.255  1.00  1.56           N  
ATOM   2271  CA  ALA A 144       1.515  20.086  43.362  1.00  1.56           C  
ATOM   2272  C   ALA A 144       1.234  19.396  44.695  1.00  1.56           C  
ATOM   2273  O   ALA A 144       1.458  19.981  45.758  1.00  1.56           O  
ATOM   2274  CB  ALA A 144       0.630  21.301  43.207  1.00  1.56           C  
ATOM   2275  H   ALA A 144       0.565  19.262  41.628  1.00  1.56           H  
ATOM   2276  HA  ALA A 144       2.540  20.422  43.350  1.00  1.56           H  
ATOM   2277 1HB  ALA A 144       0.809  21.979  44.034  1.00  1.56           H  
ATOM   2278 2HB  ALA A 144       0.858  21.806  42.273  1.00  1.56           H  
ATOM   2279 3HB  ALA A 144      -0.413  20.987  43.205  1.00  1.56           H  
ATOM   2280  N   LYS A 145       0.824  18.122  44.651  1.00  2.07           N  
ATOM   2281  CA  LYS A 145       0.569  17.374  45.868  1.00  2.07           C  
ATOM   2282  C   LYS A 145       1.882  16.868  46.477  1.00  2.07           C  
ATOM   2283  O   LYS A 145       1.898  16.449  47.636  1.00  2.07           O  
ATOM   2284  CB  LYS A 145      -0.332  16.175  45.582  1.00  2.07           C  
ATOM   2285  CG  LYS A 145      -1.761  16.502  45.150  1.00  2.07           C  
ATOM   2286  CD  LYS A 145      -2.560  15.208  44.969  1.00  2.07           C  
ATOM   2287  CE  LYS A 145      -4.039  15.458  44.693  1.00  2.07           C  
ATOM   2288  NZ  LYS A 145      -4.309  15.985  43.316  1.00  2.07           N  
ATOM   2289  H   LYS A 145       0.680  17.650  43.756  1.00  2.07           H  
ATOM   2290  HA  LYS A 145       0.086  18.029  46.592  1.00  2.07           H  
ATOM   2291 1HB  LYS A 145       0.125  15.570  44.797  1.00  2.07           H  
ATOM   2292 2HB  LYS A 145      -0.388  15.551  46.473  1.00  2.07           H  
ATOM   2293 1HG  LYS A 145      -2.245  17.128  45.899  1.00  2.07           H  
ATOM   2294 2HG  LYS A 145      -1.742  17.044  44.198  1.00  2.07           H  
ATOM   2295 1HD  LYS A 145      -2.144  14.654  44.124  1.00  2.07           H  
ATOM   2296 2HD  LYS A 145      -2.465  14.593  45.864  1.00  2.07           H  
ATOM   2297 1HE  LYS A 145      -4.579  14.523  44.820  1.00  2.07           H  
ATOM   2298 2HE  LYS A 145      -4.408  16.180  45.419  1.00  2.07           H  
ATOM   2299 1HZ  LYS A 145      -5.291  16.125  43.202  1.00  2.07           H  
ATOM   2300 2HZ  LYS A 145      -3.852  16.877  43.098  1.00  2.07           H  
ATOM   2301 3HZ  LYS A 145      -4.004  15.355  42.562  1.00  2.07           H  
ATOM   2302  N   SER A 146       2.969  16.932  45.691  1.00  2.71           N  
ATOM   2303  CA  SER A 146       4.296  16.476  46.085  1.00  2.71           C  
ATOM   2304  C   SER A 146       4.282  15.064  46.664  1.00  2.71           C  
ATOM   2305  O   SER A 146       3.639  14.175  46.103  1.00  2.71           O  
ATOM   2306  OXT SER A 146       5.180  14.752  47.446  1.00  2.71           O  
ATOM   2307  CB  SER A 146       4.899  17.451  47.083  1.00  2.71           C  
ATOM   2308  OG  SER A 146       6.178  17.038  47.485  1.00  2.71           O  
ATOM   2309  H   SER A 146       2.880  17.326  44.753  1.00  2.71           H  
ATOM   2310  HA  SER A 146       4.924  16.469  45.193  1.00  2.71           H  
ATOM   2311 1HB  SER A 146       4.959  18.440  46.628  1.00  2.71           H  
ATOM   2312 2HB  SER A 146       4.253  17.532  47.955  1.00  2.71           H  
ATOM   2313  HG  SER A 146       6.054  16.197  47.934  1.00  2.71           H  
TER    2314
ENDMDL

