REMARK ID 140197 DOMAINID 136478 MODEL 1 2021-10-16_00000056_2_11
MODEL     1
ATOM      1  N   MET A   1       0.622  -2.114  -0.834  1.00 10.82           N  
ATOM      2  CA  MET A   1       1.809  -1.271  -0.892  1.00 10.82           C  
ATOM      3  C   MET A   1       1.429   0.184  -1.222  1.00 10.82           C  
ATOM      4  O   MET A   1       0.484   0.401  -1.983  1.00 10.82           O  
ATOM      5  CB  MET A   1       2.760  -1.801  -1.970  1.00 10.82           C  
ATOM      6  CG  MET A   1       3.321  -3.204  -1.711  1.00 10.82           C  
ATOM      7  SD  MET A   1       4.442  -3.757  -3.015  1.00 10.82           S  
ATOM      8  CE  MET A   1       4.950  -5.343  -2.374  1.00 10.82           C  
ATOM      9 1H   MET A   1       0.820  -2.902  -0.230  1.00 10.82           H  
ATOM     10 2H   MET A   1      -0.148  -1.587  -0.451  1.00 10.82           H  
ATOM     11 3H   MET A   1       0.392  -2.443  -1.759  1.00 10.82           H  
ATOM     12  HA  MET A   1       2.286  -1.328   0.078  1.00 10.82           H  
ATOM     13 1HB  MET A   1       2.250  -1.815  -2.927  1.00 10.82           H  
ATOM     14 2HB  MET A   1       3.609  -1.122  -2.063  1.00 10.82           H  
ATOM     15 1HG  MET A   1       3.861  -3.224  -0.767  1.00 10.82           H  
ATOM     16 2HG  MET A   1       2.500  -3.914  -1.639  1.00 10.82           H  
ATOM     17 1HE  MET A   1       5.647  -5.812  -3.067  1.00 10.82           H  
ATOM     18 2HE  MET A   1       5.435  -5.194  -1.414  1.00 10.82           H  
ATOM     19 3HE  MET A   1       4.077  -5.983  -2.243  1.00 10.82           H  
ATOM     20  N   PRO A   2       2.108   1.193  -0.643  1.00 10.37           N  
ATOM     21  CA  PRO A   2       1.960   2.613  -0.892  1.00 10.37           C  
ATOM     22  C   PRO A   2       2.695   2.989  -2.160  1.00 10.37           C  
ATOM     23  O   PRO A   2       3.417   2.173  -2.732  1.00 10.37           O  
ATOM     24  CB  PRO A   2       2.618   3.241   0.329  1.00 10.37           C  
ATOM     25  CG  PRO A   2       3.718   2.291   0.666  1.00 10.37           C  
ATOM     26  CD  PRO A   2       3.142   0.916   0.372  1.00 10.37           C  
ATOM     27  HA  PRO A   2       0.893   2.869  -0.960  1.00 10.37           H  
ATOM     28 1HB  PRO A   2       2.997   4.238   0.062  1.00 10.37           H  
ATOM     29 2HB  PRO A   2       1.890   3.361   1.143  1.00 10.37           H  
ATOM     30 1HG  PRO A   2       4.611   2.523   0.065  1.00 10.37           H  
ATOM     31 2HG  PRO A   2       4.004   2.405   1.728  1.00 10.37           H  
ATOM     32 1HD  PRO A   2       3.935   0.287  -0.044  1.00 10.37           H  
ATOM     33 2HD  PRO A   2       2.697   0.504   1.299  1.00 10.37           H  
ATOM     34  N   ALA A   3       2.548   4.237  -2.576  1.00  9.78           N  
ATOM     35  CA  ALA A   3       3.357   4.741  -3.674  1.00  9.78           C  
ATOM     36  C   ALA A   3       4.815   4.641  -3.258  1.00  9.78           C  
ATOM     37  O   ALA A   3       5.128   4.752  -2.072  1.00  9.78           O  
ATOM     38  CB  ALA A   3       2.994   6.176  -4.003  1.00  9.78           C  
ATOM     39  H   ALA A   3       1.904   4.854  -2.109  1.00  9.78           H  
ATOM     40  HA  ALA A   3       3.199   4.110  -4.546  1.00  9.78           H  
ATOM     41 1HB  ALA A   3       3.622   6.526  -4.822  1.00  9.78           H  
ATOM     42 2HB  ALA A   3       1.946   6.229  -4.298  1.00  9.78           H  
ATOM     43 3HB  ALA A   3       3.158   6.804  -3.129  1.00  9.78           H  
ATOM     44  N   THR A   4       5.700   4.452  -4.235  1.00  9.09           N  
ATOM     45  CA  THR A   4       7.126   4.329  -3.951  1.00  9.09           C  
ATOM     46  C   THR A   4       7.599   5.439  -3.030  1.00  9.09           C  
ATOM     47  O   THR A   4       7.331   6.620  -3.256  1.00  9.09           O  
ATOM     48  CB  THR A   4       7.952   4.360  -5.253  1.00  9.09           C  
ATOM     49  OG1 THR A   4       7.533   3.289  -6.111  1.00  9.09           O  
ATOM     50  CG2 THR A   4       9.447   4.214  -4.946  1.00  9.09           C  
ATOM     51  H   THR A   4       5.376   4.373  -5.186  1.00  9.09           H  
ATOM     52  HA  THR A   4       7.297   3.375  -3.451  1.00  9.09           H  
ATOM     53  HB  THR A   4       7.784   5.307  -5.763  1.00  9.09           H  
ATOM     54  HG1 THR A   4       8.050   3.308  -6.922  1.00  9.09           H  
ATOM     55 1HG2 THR A   4      10.009   4.240  -5.878  1.00  9.09           H  
ATOM     56 2HG2 THR A   4       9.778   5.035  -4.309  1.00  9.09           H  
ATOM     57 3HG2 THR A   4       9.626   3.268  -4.439  1.00  9.09           H  
ATOM     58  N   ASN A   5       8.328   5.037  -1.995  1.00  8.38           N  
ATOM     59  CA  ASN A   5       8.821   5.955  -0.988  1.00  8.38           C  
ATOM     60  C   ASN A   5       9.967   6.851  -1.467  1.00  8.38           C  
ATOM     61  O   ASN A   5      11.027   6.384  -1.903  1.00  8.38           O  
ATOM     62  CB  ASN A   5       9.309   5.169   0.227  1.00  8.38           C  
ATOM     63  CG  ASN A   5       8.254   4.442   1.033  1.00  8.38           C  
ATOM     64  OD1 ASN A   5       7.443   5.061   1.760  1.00  8.38           O  
ATOM     65  ND2 ASN A   5       8.250   3.128   0.952  1.00  8.38           N  
ATOM     66  H   ASN A   5       8.515   4.052  -1.891  1.00  8.38           H  
ATOM     67  HA  ASN A   5       7.997   6.610  -0.688  1.00  8.38           H  
ATOM     68 1HB  ASN A   5      10.073   4.458  -0.076  1.00  8.38           H  
ATOM     69 2HB  ASN A   5       9.759   5.869   0.882  1.00  8.38           H  
ATOM     70 1HD2 ASN A   5       7.584   2.624   1.473  1.00  8.38           H  
ATOM     71 2HD2 ASN A   5       8.926   2.613   0.372  1.00  8.38           H  
ATOM     72  N   SER A   6       9.814   8.155  -1.198  1.00  7.72           N  
ATOM     73  CA  SER A   6      10.814   9.190  -1.516  1.00  7.72           C  
ATOM     74  C   SER A   6      11.905   9.197  -0.448  1.00  7.72           C  
ATOM     75  O   SER A   6      12.822  10.015  -0.446  1.00  7.72           O  
ATOM     76  CB  SER A   6      10.171  10.557  -1.641  1.00  7.72           C  
ATOM     77  OG  SER A   6       9.637  10.982  -0.432  1.00  7.72           O  
ATOM     78  H   SER A   6       8.929   8.455  -0.802  1.00  7.72           H  
ATOM     79  HA  SER A   6      11.274   8.945  -2.475  1.00  7.72           H  
ATOM     80 1HB  SER A   6      10.914  11.275  -1.987  1.00  7.72           H  
ATOM     81 2HB  SER A   6       9.382  10.516  -2.393  1.00  7.72           H  
ATOM     82  HG  SER A   6      10.365  10.977   0.198  1.00  7.72           H  
ATOM     83  N   ALA A   7      11.767   8.228   0.440  1.00  7.15           N  
ATOM     84  CA  ALA A   7      12.592   7.864   1.564  1.00  7.15           C  
ATOM     85  C   ALA A   7      14.009   7.548   1.184  1.00  7.15           C  
ATOM     86  O   ALA A   7      14.899   7.616   2.036  1.00  7.15           O  
ATOM     87  CB  ALA A   7      12.023   6.623   2.182  1.00  7.15           C  
ATOM     88  H   ALA A   7      10.954   7.656   0.310  1.00  7.15           H  
ATOM     89  HA  ALA A   7      12.588   8.694   2.266  1.00  7.15           H  
ATOM     90 1HB  ALA A   7      12.595   6.339   3.039  1.00  7.15           H  
ATOM     91 2HB  ALA A   7      11.017   6.823   2.456  1.00  7.15           H  
ATOM     92 3HB  ALA A   7      12.048   5.825   1.451  1.00  7.15           H  
ATOM     93  N   GLN A   8      14.176   7.132  -0.083  1.00  6.72           N  
ATOM     94  CA  GLN A   8      15.453   6.708  -0.649  1.00  6.72           C  
ATOM     95  C   GLN A   8      16.654   7.425  -0.046  1.00  6.72           C  
ATOM     96  O   GLN A   8      16.847   8.626  -0.234  1.00  6.72           O  
ATOM     97  CB  GLN A   8      15.471   7.027  -2.155  1.00  6.72           C  
ATOM     98  CG  GLN A   8      14.459   6.301  -3.038  1.00  6.72           C  
ATOM     99  CD  GLN A   8      14.715   4.808  -3.197  1.00  6.72           C  
ATOM    100  OE1 GLN A   8      15.819   4.358  -3.631  1.00  6.72           O  
ATOM    101  NE2 GLN A   8      13.682   4.018  -2.860  1.00  6.72           N  
ATOM    102  H   GLN A   8      13.343   7.090  -0.683  1.00  6.72           H  
ATOM    103  HA  GLN A   8      15.571   5.639  -0.479  1.00  6.72           H  
ATOM    104 1HB  GLN A   8      15.288   8.094  -2.283  1.00  6.72           H  
ATOM    105 2HB  GLN A   8      16.455   6.834  -2.544  1.00  6.72           H  
ATOM    106 1HG  GLN A   8      13.470   6.425  -2.592  1.00  6.72           H  
ATOM    107 2HG  GLN A   8      14.471   6.755  -4.029  1.00  6.72           H  
ATOM    108 1HE2 GLN A   8      13.740   3.020  -2.952  1.00  6.72           H  
ATOM    109 2HE2 GLN A   8      12.818   4.440  -2.539  1.00  6.72           H  
ATOM    110  N   ALA A   9      17.508   6.637   0.593  1.00  6.40           N  
ATOM    111  CA  ALA A   9      18.725   7.124   1.205  1.00  6.40           C  
ATOM    112  C   ALA A   9      19.945   6.700   0.395  1.00  6.40           C  
ATOM    113  O   ALA A   9      19.927   5.664  -0.278  1.00  6.40           O  
ATOM    114  CB  ALA A   9      18.798   6.598   2.618  1.00  6.40           C  
ATOM    115  H   ALA A   9      17.278   5.655   0.724  1.00  6.40           H  
ATOM    116  HA  ALA A   9      18.695   8.211   1.227  1.00  6.40           H  
ATOM    117 1HB  ALA A   9      19.675   6.951   3.096  1.00  6.40           H  
ATOM    118 2HB  ALA A   9      17.922   6.934   3.147  1.00  6.40           H  
ATOM    119 3HB  ALA A   9      18.806   5.532   2.598  1.00  6.40           H  
ATOM    120  N   ARG A  10      20.990   7.533   0.442  1.00  6.14           N  
ATOM    121  CA  ARG A  10      22.266   7.205  -0.195  1.00  6.14           C  
ATOM    122  C   ARG A  10      23.414   7.530   0.775  1.00  6.14           C  
ATOM    123  O   ARG A  10      24.313   6.716   1.004  1.00  6.14           O  
ATOM    124  CB  ARG A  10      22.442   8.018  -1.477  1.00  6.14           C  
ATOM    125  CG  ARG A  10      21.389   7.767  -2.592  1.00  6.14           C  
ATOM    126  CD  ARG A  10      21.469   6.403  -3.200  1.00  6.14           C  
ATOM    127  NE  ARG A  10      20.482   6.238  -4.277  1.00  6.14           N  
ATOM    128  CZ  ARG A  10      19.209   5.789  -4.109  1.00  6.14           C  
ATOM    129  NH1 ARG A  10      18.742   5.463  -2.951  1.00  6.14           N  
ATOM    130  NH2 ARG A  10      18.375   5.661  -5.118  1.00  6.14           N  
ATOM    131  H   ARG A  10      20.901   8.380   0.974  1.00  6.14           H  
ATOM    132  HA  ARG A  10      22.284   6.146  -0.436  1.00  6.14           H  
ATOM    133 1HB  ARG A  10      22.420   9.080  -1.244  1.00  6.14           H  
ATOM    134 2HB  ARG A  10      23.420   7.800  -1.906  1.00  6.14           H  
ATOM    135 1HG  ARG A  10      20.387   7.894  -2.186  1.00  6.14           H  
ATOM    136 2HG  ARG A  10      21.541   8.493  -3.389  1.00  6.14           H  
ATOM    137 1HD  ARG A  10      22.461   6.252  -3.622  1.00  6.14           H  
ATOM    138 2HD  ARG A  10      21.282   5.639  -2.444  1.00  6.14           H  
ATOM    139  HE  ARG A  10      20.772   6.474  -5.213  1.00  6.14           H  
ATOM    140 1HH1 ARG A  10      19.312   5.524  -2.089  1.00  6.14           H  
ATOM    141 2HH1 ARG A  10      17.769   5.129  -2.929  1.00  6.14           H  
ATOM    142 1HH2 ARG A  10      18.658   5.896  -6.060  1.00  6.14           H  
ATOM    143 2HH2 ARG A  10      17.426   5.301  -4.907  1.00  6.14           H  
ATOM    144  N   LEU A  11      23.360   8.752   1.324  1.00  5.92           N  
ATOM    145  CA  LEU A  11      24.307   9.323   2.295  1.00  5.92           C  
ATOM    146  C   LEU A  11      25.808   9.209   1.994  1.00  5.92           C  
ATOM    147  O   LEU A  11      26.611   9.093   2.916  1.00  5.92           O  
ATOM    148  CB  LEU A  11      24.044   8.729   3.675  1.00  5.92           C  
ATOM    149  CG  LEU A  11      22.889   9.360   4.476  1.00  5.92           C  
ATOM    150  CD1 LEU A  11      21.591   9.049   3.783  1.00  5.92           C  
ATOM    151  CD2 LEU A  11      22.896   8.803   5.893  1.00  5.92           C  
ATOM    152  H   LEU A  11      22.593   9.342   1.050  1.00  5.92           H  
ATOM    153  HA  LEU A  11      24.082  10.387   2.362  1.00  5.92           H  
ATOM    154 1HB  LEU A  11      23.799   7.694   3.533  1.00  5.92           H  
ATOM    155 2HB  LEU A  11      24.953   8.787   4.271  1.00  5.92           H  
ATOM    156  HG  LEU A  11      23.007  10.444   4.514  1.00  5.92           H  
ATOM    157 1HD1 LEU A  11      20.759   9.482   4.344  1.00  5.92           H  
ATOM    158 2HD1 LEU A  11      21.607   9.459   2.780  1.00  5.92           H  
ATOM    159 3HD1 LEU A  11      21.489   7.987   3.736  1.00  5.92           H  
ATOM    160 1HD2 LEU A  11      22.078   9.240   6.464  1.00  5.92           H  
ATOM    161 2HD2 LEU A  11      22.780   7.744   5.865  1.00  5.92           H  
ATOM    162 3HD2 LEU A  11      23.845   9.044   6.372  1.00  5.92           H  
ATOM    163  N   ALA A  12      26.196   9.310   0.722  1.00  5.72           N  
ATOM    164  CA  ALA A  12      27.619   9.315   0.357  1.00  5.72           C  
ATOM    165  C   ALA A  12      28.434   8.166   0.964  1.00  5.72           C  
ATOM    166  O   ALA A  12      29.408   8.419   1.681  1.00  5.72           O  
ATOM    167  CB  ALA A  12      28.255  10.633   0.760  1.00  5.72           C  
ATOM    168  H   ALA A  12      25.494   9.390   0.005  1.00  5.72           H  
ATOM    169  HA  ALA A  12      27.674   9.212  -0.729  1.00  5.72           H  
ATOM    170 1HB  ALA A  12      29.295  10.642   0.436  1.00  5.72           H  
ATOM    171 2HB  ALA A  12      27.719  11.456   0.289  1.00  5.72           H  
ATOM    172 3HB  ALA A  12      28.217  10.748   1.841  1.00  5.72           H  
ATOM    173  N   ALA A  13      28.065   6.914   0.692  1.00  5.56           N  
ATOM    174  CA  ALA A  13      28.820   5.805   1.263  1.00  5.56           C  
ATOM    175  C   ALA A  13      30.309   6.018   0.935  1.00  5.56           C  
ATOM    176  O   ALA A  13      30.607   6.451  -0.182  1.00  5.56           O  
ATOM    177  CB  ALA A  13      28.341   4.469   0.703  1.00  5.56           C  
ATOM    178  H   ALA A  13      27.254   6.736   0.109  1.00  5.56           H  
ATOM    179  HA  ALA A  13      28.651   5.816   2.329  1.00  5.56           H  
ATOM    180 1HB  ALA A  13      28.909   3.649   1.141  1.00  5.56           H  
ATOM    181 2HB  ALA A  13      27.284   4.335   0.930  1.00  5.56           H  
ATOM    182 3HB  ALA A  13      28.481   4.455  -0.377  1.00  5.56           H  
ATOM    183  N   PRO A  14      31.267   5.676   1.835  1.00  5.44           N  
ATOM    184  CA  PRO A  14      32.709   5.834   1.671  1.00  5.44           C  
ATOM    185  C   PRO A  14      33.288   5.191   0.416  1.00  5.44           C  
ATOM    186  O   PRO A  14      34.344   5.606  -0.062  1.00  5.44           O  
ATOM    187  CB  PRO A  14      33.265   5.105   2.899  1.00  5.44           C  
ATOM    188  CG  PRO A  14      32.185   5.204   3.927  1.00  5.44           C  
ATOM    189  CD  PRO A  14      30.897   5.108   3.156  1.00  5.44           C  
ATOM    190  HA  PRO A  14      32.957   6.903   1.702  1.00  5.44           H  
ATOM    191 1HB  PRO A  14      33.508   4.063   2.628  1.00  5.44           H  
ATOM    192 2HB  PRO A  14      34.202   5.577   3.218  1.00  5.44           H  
ATOM    193 1HG  PRO A  14      32.279   4.395   4.670  1.00  5.44           H  
ATOM    194 2HG  PRO A  14      32.266   6.147   4.486  1.00  5.44           H  
ATOM    195 1HD  PRO A  14      30.593   4.068   3.055  1.00  5.44           H  
ATOM    196 2HD  PRO A  14      30.187   5.729   3.702  1.00  5.44           H  
ATOM    197  N   GLY A  15      32.623   4.175  -0.112  1.00  5.29           N  
ATOM    198  CA  GLY A  15      33.146   3.509  -1.288  1.00  5.29           C  
ATOM    199  C   GLY A  15      34.351   2.651  -0.926  1.00  5.29           C  
ATOM    200  O   GLY A  15      34.388   2.078   0.172  1.00  5.29           O  
ATOM    201  H   GLY A  15      31.752   3.865   0.293  1.00  5.29           H  
ATOM    202 1HA  GLY A  15      32.367   2.893  -1.733  1.00  5.29           H  
ATOM    203 2HA  GLY A  15      33.432   4.254  -2.029  1.00  5.29           H  
ATOM    204  N   HIS A  16      35.243   2.471  -1.915  1.00  5.02           N  
ATOM    205  CA  HIS A  16      36.435   1.612  -1.842  1.00  5.02           C  
ATOM    206  C   HIS A  16      37.568   2.242  -1.000  1.00  5.02           C  
ATOM    207  O   HIS A  16      37.766   3.457  -1.019  1.00  5.02           O  
ATOM    208  CB  HIS A  16      36.912   1.245  -3.250  1.00  5.02           C  
ATOM    209  CG  HIS A  16      37.902   0.107  -3.282  1.00  5.02           C  
ATOM    210  ND1 HIS A  16      39.240   0.265  -3.006  1.00  5.02           N  
ATOM    211  CD2 HIS A  16      37.721  -1.213  -3.532  1.00  5.02           C  
ATOM    212  CE1 HIS A  16      39.845  -0.910  -3.091  1.00  5.02           C  
ATOM    213  NE2 HIS A  16      38.945  -1.822  -3.411  1.00  5.02           N  
ATOM    214  H   HIS A  16      35.099   2.989  -2.769  1.00  5.02           H  
ATOM    215  HA  HIS A  16      36.151   0.677  -1.379  1.00  5.02           H  
ATOM    216 1HB  HIS A  16      36.054   0.965  -3.865  1.00  5.02           H  
ATOM    217 2HB  HIS A  16      37.381   2.111  -3.714  1.00  5.02           H  
ATOM    218  HD1 HIS A  16      39.706   1.117  -2.760  1.00  5.02           H  
ATOM    219  HD2 HIS A  16      36.838  -1.809  -3.786  1.00  5.02           H  
ATOM    220  HE1 HIS A  16      40.915  -0.992  -2.900  1.00  5.02           H  
ATOM    221  N   GLY A  17      38.286   1.405  -0.243  1.00  4.52           N  
ATOM    222  CA  GLY A  17      39.369   1.806   0.638  1.00  4.52           C  
ATOM    223  C   GLY A  17      40.561   0.842   0.627  1.00  4.52           C  
ATOM    224  O   GLY A  17      40.835   0.144  -0.349  1.00  4.52           O  
ATOM    225  H   GLY A  17      38.069   0.420  -0.297  1.00  4.52           H  
ATOM    226 1HA  GLY A  17      39.709   2.805   0.356  1.00  4.52           H  
ATOM    227 2HA  GLY A  17      38.983   1.882   1.653  1.00  4.52           H  
ATOM    228  N   PHE A  18      41.278   0.803   1.737  1.00  3.81           N  
ATOM    229  CA  PHE A  18      42.549   0.089   1.813  1.00  3.81           C  
ATOM    230  C   PHE A  18      42.509  -1.395   2.181  1.00  3.81           C  
ATOM    231  O   PHE A  18      42.959  -1.801   3.258  1.00  3.81           O  
ATOM    232  CB  PHE A  18      43.469   0.827   2.769  1.00  3.81           C  
ATOM    233  CG  PHE A  18      43.825   2.173   2.260  1.00  3.81           C  
ATOM    234  CD1 PHE A  18      43.123   3.290   2.678  1.00  3.81           C  
ATOM    235  CD2 PHE A  18      44.854   2.332   1.350  1.00  3.81           C  
ATOM    236  CE1 PHE A  18      43.447   4.543   2.196  1.00  3.81           C  
ATOM    237  CE2 PHE A  18      45.183   3.580   0.867  1.00  3.81           C  
ATOM    238  CZ  PHE A  18      44.479   4.688   1.290  1.00  3.81           C  
ATOM    239  H   PHE A  18      40.974   1.337   2.536  1.00  3.81           H  
ATOM    240  HA  PHE A  18      43.005   0.155   0.823  1.00  3.81           H  
ATOM    241 1HB  PHE A  18      42.988   0.944   3.734  1.00  3.81           H  
ATOM    242 2HB  PHE A  18      44.384   0.259   2.915  1.00  3.81           H  
ATOM    243  HD1 PHE A  18      42.310   3.171   3.393  1.00  3.81           H  
ATOM    244  HD2 PHE A  18      45.408   1.452   1.015  1.00  3.81           H  
ATOM    245  HE1 PHE A  18      42.889   5.416   2.531  1.00  3.81           H  
ATOM    246  HE2 PHE A  18      45.998   3.692   0.150  1.00  3.81           H  
ATOM    247  HZ  PHE A  18      44.735   5.675   0.909  1.00  3.81           H  
ATOM    248  N   GLY A  19      41.996  -2.212   1.275  1.00  3.03           N  
ATOM    249  CA  GLY A  19      42.031  -3.659   1.502  1.00  3.03           C  
ATOM    250  C   GLY A  19      41.268  -4.121   2.742  1.00  3.03           C  
ATOM    251  O   GLY A  19      40.047  -4.012   2.838  1.00  3.03           O  
ATOM    252  H   GLY A  19      41.600  -1.800   0.427  1.00  3.03           H  
ATOM    253 1HA  GLY A  19      41.648  -4.166   0.620  1.00  3.03           H  
ATOM    254 2HA  GLY A  19      43.069  -3.969   1.595  1.00  3.03           H  
ATOM    255  N   GLY A  20      42.014  -4.670   3.704  1.00  2.31           N  
ATOM    256  CA  GLY A  20      41.463  -5.183   4.962  1.00  2.31           C  
ATOM    257  C   GLY A  20      40.776  -4.095   5.805  1.00  2.31           C  
ATOM    258  O   GLY A  20      40.083  -4.398   6.777  1.00  2.31           O  
ATOM    259  H   GLY A  20      43.013  -4.715   3.559  1.00  2.31           H  
ATOM    260 1HA  GLY A  20      40.747  -5.976   4.742  1.00  2.31           H  
ATOM    261 2HA  GLY A  20      42.265  -5.638   5.543  1.00  2.31           H  
ATOM    262  N   ASN A  21      40.991  -2.828   5.449  1.00  1.76           N  
ATOM    263  CA  ASN A  21      40.370  -1.708   6.132  1.00  1.76           C  
ATOM    264  C   ASN A  21      38.850  -1.819   6.103  1.00  1.76           C  
ATOM    265  O   ASN A  21      38.256  -2.169   5.077  1.00  1.76           O  
ATOM    266  CB  ASN A  21      40.784  -0.406   5.486  1.00  1.76           C  
ATOM    267  CG  ASN A  21      40.329   0.796   6.246  1.00  1.76           C  
ATOM    268  OD1 ASN A  21      39.213   1.286   6.046  1.00  1.76           O  
ATOM    269  ND2 ASN A  21      41.172   1.284   7.121  1.00  1.76           N  
ATOM    270  H   ASN A  21      41.609  -2.636   4.659  1.00  1.76           H  
ATOM    271  HA  ASN A  21      40.683  -1.714   7.179  1.00  1.76           H  
ATOM    272 1HB  ASN A  21      41.866  -0.384   5.398  1.00  1.76           H  
ATOM    273 2HB  ASN A  21      40.374  -0.365   4.474  1.00  1.76           H  
ATOM    274 1HD2 ASN A  21      40.922   2.084   7.666  1.00  1.76           H  
ATOM    275 2HD2 ASN A  21      42.065   0.849   7.249  1.00  1.76           H  
ATOM    276  N   VAL A  22      38.241  -1.504   7.242  1.00  1.41           N  
ATOM    277  CA  VAL A  22      36.794  -1.541   7.373  1.00  1.41           C  
ATOM    278  C   VAL A  22      36.153  -0.159   7.319  1.00  1.41           C  
ATOM    279  O   VAL A  22      36.567   0.770   8.018  1.00  1.41           O  
ATOM    280  CB  VAL A  22      36.410  -2.233   8.685  1.00  1.41           C  
ATOM    281  CG1 VAL A  22      34.923  -2.226   8.877  1.00  1.41           C  
ATOM    282  CG2 VAL A  22      36.880  -3.622   8.638  1.00  1.41           C  
ATOM    283  H   VAL A  22      38.800  -1.236   8.040  1.00  1.41           H  
ATOM    284  HA  VAL A  22      36.400  -2.135   6.554  1.00  1.41           H  
ATOM    285  HB  VAL A  22      36.865  -1.706   9.522  1.00  1.41           H  
ATOM    286 1HG1 VAL A  22      34.687  -2.730   9.811  1.00  1.41           H  
ATOM    287 2HG1 VAL A  22      34.555  -1.199   8.914  1.00  1.41           H  
ATOM    288 3HG1 VAL A  22      34.452  -2.749   8.049  1.00  1.41           H  
ATOM    289 1HG2 VAL A  22      36.614  -4.133   9.560  1.00  1.41           H  
ATOM    290 2HG2 VAL A  22      36.397  -4.105   7.797  1.00  1.41           H  
ATOM    291 3HG2 VAL A  22      37.963  -3.649   8.506  1.00  1.41           H  
ATOM    292  N   LYS A  23      35.146  -0.042   6.466  1.00  1.22           N  
ATOM    293  CA  LYS A  23      34.384   1.182   6.266  1.00  1.22           C  
ATOM    294  C   LYS A  23      32.959   0.999   6.739  1.00  1.22           C  
ATOM    295  O   LYS A  23      32.431  -0.114   6.706  1.00  1.22           O  
ATOM    296  CB  LYS A  23      34.368   1.582   4.792  1.00  1.22           C  
ATOM    297  CG  LYS A  23      35.715   1.880   4.149  1.00  1.22           C  
ATOM    298  CD  LYS A  23      36.358   3.110   4.771  1.00  1.22           C  
ATOM    299  CE  LYS A  23      37.626   3.522   4.036  1.00  1.22           C  
ATOM    300  NZ  LYS A  23      38.299   4.673   4.710  1.00  1.22           N  
ATOM    301  H   LYS A  23      34.878  -0.877   5.949  1.00  1.22           H  
ATOM    302  HA  LYS A  23      34.836   1.982   6.849  1.00  1.22           H  
ATOM    303 1HB  LYS A  23      33.944   0.766   4.228  1.00  1.22           H  
ATOM    304 2HB  LYS A  23      33.722   2.441   4.650  1.00  1.22           H  
ATOM    305 1HG  LYS A  23      36.380   1.024   4.277  1.00  1.22           H  
ATOM    306 2HG  LYS A  23      35.573   2.060   3.079  1.00  1.22           H  
ATOM    307 1HD  LYS A  23      35.650   3.937   4.763  1.00  1.22           H  
ATOM    308 2HD  LYS A  23      36.618   2.884   5.810  1.00  1.22           H  
ATOM    309 1HE  LYS A  23      38.310   2.677   4.005  1.00  1.22           H  
ATOM    310 2HE  LYS A  23      37.371   3.808   3.013  1.00  1.22           H  
ATOM    311 1HZ  LYS A  23      39.135   4.926   4.207  1.00  1.22           H  
ATOM    312 2HZ  LYS A  23      37.672   5.463   4.737  1.00  1.22           H  
ATOM    313 3HZ  LYS A  23      38.541   4.403   5.658  1.00  1.22           H  
ATOM    314  N   VAL A  24      32.323   2.084   7.176  1.00  1.15           N  
ATOM    315  CA  VAL A  24      30.926   1.978   7.553  1.00  1.15           C  
ATOM    316  C   VAL A  24      30.093   2.975   6.770  1.00  1.15           C  
ATOM    317  O   VAL A  24      30.393   4.173   6.765  1.00  1.15           O  
ATOM    318  CB  VAL A  24      30.717   2.233   9.061  1.00  1.15           C  
ATOM    319  CG1 VAL A  24      29.217   2.094   9.399  1.00  1.15           C  
ATOM    320  CG2 VAL A  24      31.550   1.257   9.875  1.00  1.15           C  
ATOM    321  H   VAL A  24      32.799   2.974   7.219  1.00  1.15           H  
ATOM    322  HA  VAL A  24      30.578   0.980   7.322  1.00  1.15           H  
ATOM    323  HB  VAL A  24      31.013   3.253   9.297  1.00  1.15           H  
ATOM    324 1HG1 VAL A  24      29.061   2.286  10.458  1.00  1.15           H  
ATOM    325 2HG1 VAL A  24      28.634   2.797   8.816  1.00  1.15           H  
ATOM    326 3HG1 VAL A  24      28.888   1.083   9.167  1.00  1.15           H  
ATOM    327 1HG2 VAL A  24      31.393   1.444  10.937  1.00  1.15           H  
ATOM    328 2HG2 VAL A  24      31.239   0.251   9.641  1.00  1.15           H  
ATOM    329 3HG2 VAL A  24      32.605   1.375   9.641  1.00  1.15           H  
ATOM    330  N   SER A  25      29.060   2.482   6.103  1.00  1.19           N  
ATOM    331  CA  SER A  25      28.182   3.365   5.362  1.00  1.19           C  
ATOM    332  C   SER A  25      26.903   3.497   6.132  1.00  1.19           C  
ATOM    333  O   SER A  25      26.518   2.602   6.882  1.00  1.19           O  
ATOM    334  CB  SER A  25      27.900   2.843   3.980  1.00  1.19           C  
ATOM    335  OG  SER A  25      27.252   1.629   4.042  1.00  1.19           O  
ATOM    336  H   SER A  25      28.874   1.481   6.161  1.00  1.19           H  
ATOM    337  HA  SER A  25      28.640   4.350   5.286  1.00  1.19           H  
ATOM    338 1HB  SER A  25      27.273   3.557   3.447  1.00  1.19           H  
ATOM    339 2HB  SER A  25      28.805   2.743   3.429  1.00  1.19           H  
ATOM    340  HG  SER A  25      27.763   1.101   4.678  1.00  1.19           H  
ATOM    341  N   TYR A  26      26.205   4.581   5.910  1.00  1.29           N  
ATOM    342  CA  TYR A  26      24.973   4.768   6.631  1.00  1.29           C  
ATOM    343  C   TYR A  26      23.833   5.095   5.715  1.00  1.29           C  
ATOM    344  O   TYR A  26      24.027   5.632   4.632  1.00  1.29           O  
ATOM    345  CB  TYR A  26      25.144   5.874   7.674  1.00  1.29           C  
ATOM    346  CG  TYR A  26      26.188   5.580   8.746  1.00  1.29           C  
ATOM    347  CD1 TYR A  26      27.536   5.866   8.526  1.00  1.29           C  
ATOM    348  CD2 TYR A  26      25.790   5.050   9.953  1.00  1.29           C  
ATOM    349  CE1 TYR A  26      28.467   5.614   9.516  1.00  1.29           C  
ATOM    350  CE2 TYR A  26      26.719   4.805  10.943  1.00  1.29           C  
ATOM    351  CZ  TYR A  26      28.049   5.084  10.731  1.00  1.29           C  
ATOM    352  OH  TYR A  26      28.968   4.842  11.732  1.00  1.29           O  
ATOM    353  H   TYR A  26      26.533   5.289   5.270  1.00  1.29           H  
ATOM    354  HA  TYR A  26      24.726   3.846   7.141  1.00  1.29           H  
ATOM    355 1HB  TYR A  26      25.417   6.804   7.175  1.00  1.29           H  
ATOM    356 2HB  TYR A  26      24.187   6.041   8.173  1.00  1.29           H  
ATOM    357  HD1 TYR A  26      27.861   6.287   7.572  1.00  1.29           H  
ATOM    358  HD2 TYR A  26      24.734   4.829  10.123  1.00  1.29           H  
ATOM    359  HE1 TYR A  26      29.520   5.835   9.342  1.00  1.29           H  
ATOM    360  HE2 TYR A  26      26.399   4.390  11.897  1.00  1.29           H  
ATOM    361  HH  TYR A  26      29.857   4.930  11.378  1.00  1.29           H  
ATOM    362  N   GLY A  27      22.640   4.795   6.183  1.00  1.45           N  
ATOM    363  CA  GLY A  27      21.446   5.244   5.507  1.00  1.45           C  
ATOM    364  C   GLY A  27      20.465   5.771   6.536  1.00  1.45           C  
ATOM    365  O   GLY A  27      20.509   5.405   7.714  1.00  1.45           O  
ATOM    366  H   GLY A  27      22.576   4.259   7.045  1.00  1.45           H  
ATOM    367 1HA  GLY A  27      21.693   6.015   4.784  1.00  1.45           H  
ATOM    368 2HA  GLY A  27      21.001   4.440   4.950  1.00  1.45           H  
ATOM    369  N   SER A  28      19.562   6.613   6.092  1.00  1.67           N  
ATOM    370  CA  SER A  28      18.496   7.125   6.928  1.00  1.67           C  
ATOM    371  C   SER A  28      17.279   7.140   6.048  1.00  1.67           C  
ATOM    372  O   SER A  28      17.147   7.989   5.166  1.00  1.67           O  
ATOM    373  CB  SER A  28      18.838   8.501   7.445  1.00  1.67           C  
ATOM    374  OG  SER A  28      17.801   9.021   8.228  1.00  1.67           O  
ATOM    375  H   SER A  28      19.592   6.892   5.125  1.00  1.67           H  
ATOM    376  HA  SER A  28      18.320   6.450   7.764  1.00  1.67           H  
ATOM    377 1HB  SER A  28      19.750   8.441   8.039  1.00  1.67           H  
ATOM    378 2HB  SER A  28      19.037   9.166   6.606  1.00  1.67           H  
ATOM    379  HG  SER A  28      17.646   8.378   8.924  1.00  1.67           H  
ATOM    380  N   VAL A  29      16.401   6.186   6.273  1.00  1.92           N  
ATOM    381  CA  VAL A  29      15.305   5.986   5.364  1.00  1.92           C  
ATOM    382  C   VAL A  29      14.015   6.586   5.866  1.00  1.92           C  
ATOM    383  O   VAL A  29      13.405   6.127   6.838  1.00  1.92           O  
ATOM    384  CB  VAL A  29      15.172   4.489   5.140  1.00  1.92           C  
ATOM    385  CG1 VAL A  29      14.081   4.200   4.216  1.00  1.92           C  
ATOM    386  CG2 VAL A  29      16.487   3.975   4.607  1.00  1.92           C  
ATOM    387  H   VAL A  29      16.539   5.550   7.053  1.00  1.92           H  
ATOM    388  HA  VAL A  29      15.556   6.456   4.410  1.00  1.92           H  
ATOM    389  HB  VAL A  29      14.936   4.001   6.083  1.00  1.92           H  
ATOM    390 1HG1 VAL A  29      14.028   3.129   4.099  1.00  1.92           H  
ATOM    391 2HG1 VAL A  29      13.141   4.577   4.617  1.00  1.92           H  
ATOM    392 3HG1 VAL A  29      14.295   4.673   3.256  1.00  1.92           H  
ATOM    393 1HG2 VAL A  29      16.430   2.914   4.425  1.00  1.92           H  
ATOM    394 2HG2 VAL A  29      16.699   4.483   3.678  1.00  1.92           H  
ATOM    395 3HG2 VAL A  29      17.285   4.179   5.325  1.00  1.92           H  
ATOM    396  N   ALA A  30      13.616   7.656   5.213  1.00  2.22           N  
ATOM    397  CA  ALA A  30      12.459   8.437   5.642  1.00  2.22           C  
ATOM    398  C   ALA A  30      11.177   7.919   5.033  1.00  2.22           C  
ATOM    399  O   ALA A  30      10.662   8.544   4.108  1.00  2.22           O  
ATOM    400  CB  ALA A  30      12.648   9.893   5.290  1.00  2.22           C  
ATOM    401  H   ALA A  30      14.146   7.928   4.375  1.00  2.22           H  
ATOM    402  HA  ALA A  30      12.370   8.341   6.730  1.00  2.22           H  
ATOM    403 1HB  ALA A  30      11.790  10.464   5.646  1.00  2.22           H  
ATOM    404 2HB  ALA A  30      13.558  10.264   5.766  1.00  2.22           H  
ATOM    405 3HB  ALA A  30      12.735  10.003   4.217  1.00  2.22           H  
ATOM    406  N   PHE A  31      10.681   6.784   5.508  1.00  2.52           N  
ATOM    407  CA  PHE A  31       9.488   6.165   4.901  1.00  2.52           C  
ATOM    408  C   PHE A  31       8.373   7.193   4.824  1.00  2.52           C  
ATOM    409  O   PHE A  31       8.235   7.992   5.744  1.00  2.52           O  
ATOM    410  CB  PHE A  31       9.059   4.952   5.717  1.00  2.52           C  
ATOM    411  CG  PHE A  31       9.915   3.722   5.457  1.00  2.52           C  
ATOM    412  CD1 PHE A  31      10.888   3.280   6.351  1.00  2.52           C  
ATOM    413  CD2 PHE A  31       9.704   2.990   4.307  1.00  2.52           C  
ATOM    414  CE1 PHE A  31      11.627   2.132   6.071  1.00  2.52           C  
ATOM    415  CE2 PHE A  31      10.424   1.857   4.032  1.00  2.52           C  
ATOM    416  CZ  PHE A  31      11.385   1.423   4.906  1.00  2.52           C  
ATOM    417  H   PHE A  31      11.184   6.340   6.279  1.00  2.52           H  
ATOM    418  HA  PHE A  31       9.718   5.827   3.895  1.00  2.52           H  
ATOM    419 1HB  PHE A  31       9.113   5.194   6.785  1.00  2.52           H  
ATOM    420 2HB  PHE A  31       8.026   4.711   5.492  1.00  2.52           H  
ATOM    421  HD1 PHE A  31      11.069   3.844   7.272  1.00  2.52           H  
ATOM    422  HD2 PHE A  31       8.944   3.327   3.615  1.00  2.52           H  
ATOM    423  HE1 PHE A  31      12.391   1.793   6.768  1.00  2.52           H  
ATOM    424  HE2 PHE A  31      10.229   1.303   3.118  1.00  2.52           H  
ATOM    425  HZ  PHE A  31      11.945   0.526   4.673  1.00  2.52           H  
ATOM    426  N   THR A  32       7.586   7.211   3.731  1.00  2.82           N  
ATOM    427  CA  THR A  32       6.564   8.259   3.627  1.00  2.82           C  
ATOM    428  C   THR A  32       5.112   7.786   3.540  1.00  2.82           C  
ATOM    429  O   THR A  32       4.192   8.556   3.832  1.00  2.82           O  
ATOM    430  CB  THR A  32       6.829   9.122   2.377  1.00  2.82           C  
ATOM    431  OG1 THR A  32       6.687   8.319   1.195  1.00  2.82           O  
ATOM    432  CG2 THR A  32       8.243   9.661   2.401  1.00  2.82           C  
ATOM    433  H   THR A  32       7.701   6.533   2.981  1.00  2.82           H  
ATOM    434  HA  THR A  32       6.642   8.898   4.501  1.00  2.82           H  
ATOM    435  HB  THR A  32       6.118   9.948   2.351  1.00  2.82           H  
ATOM    436  HG1 THR A  32       5.806   7.923   1.192  1.00  2.82           H  
ATOM    437 1HG2 THR A  32       8.400  10.260   1.526  1.00  2.82           H  
ATOM    438 2HG2 THR A  32       8.391  10.272   3.292  1.00  2.82           H  
ATOM    439 3HG2 THR A  32       8.943   8.835   2.403  1.00  2.82           H  
ATOM    440  N   GLY A  33       4.901   6.547   3.099  1.00  3.07           N  
ATOM    441  CA  GLY A  33       3.536   6.064   2.907  1.00  3.07           C  
ATOM    442  C   GLY A  33       3.069   5.257   4.105  1.00  3.07           C  
ATOM    443  O   GLY A  33       3.753   5.218   5.129  1.00  3.07           O  
ATOM    444  H   GLY A  33       5.694   5.942   2.864  1.00  3.07           H  
ATOM    445 1HA  GLY A  33       2.861   6.906   2.737  1.00  3.07           H  
ATOM    446 2HA  GLY A  33       3.509   5.445   2.018  1.00  3.07           H  
ATOM    447  N   THR A  34       1.924   4.593   3.968  1.00  3.24           N  
ATOM    448  CA  THR A  34       1.427   3.759   5.051  1.00  3.24           C  
ATOM    449  C   THR A  34       2.217   2.475   4.964  1.00  3.24           C  
ATOM    450  O   THR A  34       2.248   1.865   3.899  1.00  3.24           O  
ATOM    451  CB  THR A  34      -0.074   3.451   4.905  1.00  3.24           C  
ATOM    452  OG1 THR A  34      -0.820   4.681   4.904  1.00  3.24           O  
ATOM    453  CG2 THR A  34      -0.562   2.557   6.054  1.00  3.24           C  
ATOM    454  H   THR A  34       1.404   4.668   3.110  1.00  3.24           H  
ATOM    455  HA  THR A  34       1.622   4.240   6.003  1.00  3.24           H  
ATOM    456  HB  THR A  34      -0.239   2.935   3.960  1.00  3.24           H  
ATOM    457  HG1 THR A  34      -1.760   4.482   4.868  1.00  3.24           H  
ATOM    458 1HG2 THR A  34      -1.621   2.346   5.926  1.00  3.24           H  
ATOM    459 2HG2 THR A  34      -0.005   1.617   6.059  1.00  3.24           H  
ATOM    460 3HG2 THR A  34      -0.412   3.064   6.987  1.00  3.24           H  
ATOM    461  N   ILE A  35       2.846   2.070   6.052  1.00  3.31           N  
ATOM    462  CA  ILE A  35       3.669   0.878   6.025  1.00  3.31           C  
ATOM    463  C   ILE A  35       2.911  -0.374   6.404  1.00  3.31           C  
ATOM    464  O   ILE A  35       2.283  -0.453   7.472  1.00  3.31           O  
ATOM    465  CB  ILE A  35       4.915   1.057   6.901  1.00  3.31           C  
ATOM    466  CG1 ILE A  35       5.716   2.281   6.389  1.00  3.31           C  
ATOM    467  CG2 ILE A  35       5.737  -0.195   6.886  1.00  3.31           C  
ATOM    468  CD1 ILE A  35       6.154   2.138   4.926  1.00  3.31           C  
ATOM    469  H   ILE A  35       2.753   2.616   6.901  1.00  3.31           H  
ATOM    470  HA  ILE A  35       4.022   0.735   5.002  1.00  3.31           H  
ATOM    471  HB  ILE A  35       4.605   1.274   7.925  1.00  3.31           H  
ATOM    472 1HG1 ILE A  35       5.090   3.175   6.476  1.00  3.31           H  
ATOM    473 2HG1 ILE A  35       6.605   2.420   7.008  1.00  3.31           H  
ATOM    474 1HG2 ILE A  35       6.605  -0.054   7.516  1.00  3.31           H  
ATOM    475 2HG2 ILE A  35       5.141  -1.025   7.264  1.00  3.31           H  
ATOM    476 3HG2 ILE A  35       6.054  -0.417   5.866  1.00  3.31           H  
ATOM    477 1HD1 ILE A  35       6.691   3.021   4.617  1.00  3.31           H  
ATOM    478 2HD1 ILE A  35       6.796   1.261   4.820  1.00  3.31           H  
ATOM    479 3HD1 ILE A  35       5.271   2.019   4.294  1.00  3.31           H  
ATOM    480  N   THR A  36       2.960  -1.322   5.463  1.00  3.27           N  
ATOM    481  CA  THR A  36       2.316  -2.622   5.481  1.00  3.27           C  
ATOM    482  C   THR A  36       3.344  -3.712   5.109  1.00  3.27           C  
ATOM    483  O   THR A  36       4.534  -3.421   4.916  1.00  3.27           O  
ATOM    484  CB  THR A  36       1.090  -2.625   4.528  1.00  3.27           C  
ATOM    485  OG1 THR A  36       1.502  -2.503   3.150  1.00  3.27           O  
ATOM    486  CG2 THR A  36       0.170  -1.433   4.855  1.00  3.27           C  
ATOM    487  H   THR A  36       3.485  -1.111   4.614  1.00  3.27           H  
ATOM    488  HA  THR A  36       1.962  -2.823   6.486  1.00  3.27           H  
ATOM    489  HB  THR A  36       0.531  -3.548   4.660  1.00  3.27           H  
ATOM    490  HG1 THR A  36       2.327  -1.962   3.094  1.00  3.27           H  
ATOM    491 1HG2 THR A  36      -0.691  -1.450   4.193  1.00  3.27           H  
ATOM    492 2HG2 THR A  36      -0.161  -1.508   5.879  1.00  3.27           H  
ATOM    493 3HG2 THR A  36       0.708  -0.498   4.712  1.00  3.27           H  
ATOM    494  N   THR A  37       2.917  -4.977   5.106  1.00  3.12           N  
ATOM    495  CA  THR A  37       3.838  -6.068   4.796  1.00  3.12           C  
ATOM    496  C   THR A  37       4.379  -5.905   3.380  1.00  3.12           C  
ATOM    497  O   THR A  37       3.633  -5.588   2.453  1.00  3.12           O  
ATOM    498  CB  THR A  37       3.172  -7.460   4.914  1.00  3.12           C  
ATOM    499  OG1 THR A  37       4.191  -8.502   4.923  1.00  3.12           O  
ATOM    500  CG2 THR A  37       2.260  -7.686   3.740  1.00  3.12           C  
ATOM    501  H   THR A  37       1.947  -5.179   5.298  1.00  3.12           H  
ATOM    502  HA  THR A  37       4.678  -6.023   5.493  1.00  3.12           H  
ATOM    503  HB  THR A  37       2.583  -7.520   5.801  1.00  3.12           H  
ATOM    504  HG1 THR A  37       4.514  -8.633   4.020  1.00  3.12           H  
ATOM    505 1HG2 THR A  37       1.794  -8.666   3.829  1.00  3.12           H  
ATOM    506 2HG2 THR A  37       1.489  -6.916   3.725  1.00  3.12           H  
ATOM    507 3HG2 THR A  37       2.839  -7.639   2.817  1.00  3.12           H  
ATOM    508  N   ALA A  38       5.651  -6.228   3.222  1.00  2.91           N  
ATOM    509  CA  ALA A  38       6.458  -6.206   1.997  1.00  2.91           C  
ATOM    510  C   ALA A  38       6.742  -4.801   1.429  1.00  2.91           C  
ATOM    511  O   ALA A  38       7.250  -4.688   0.311  1.00  2.91           O  
ATOM    512  CB  ALA A  38       5.783  -7.040   0.916  1.00  2.91           C  
ATOM    513  H   ALA A  38       6.148  -6.458   4.070  1.00  2.91           H  
ATOM    514  HA  ALA A  38       7.419  -6.658   2.243  1.00  2.91           H  
ATOM    515 1HB  ALA A  38       6.424  -7.067   0.036  1.00  2.91           H  
ATOM    516 2HB  ALA A  38       5.628  -8.052   1.285  1.00  2.91           H  
ATOM    517 3HB  ALA A  38       4.828  -6.607   0.640  1.00  2.91           H  
ATOM    518  N   ASP A  39       6.503  -3.740   2.199  1.00  2.65           N  
ATOM    519  CA  ASP A  39       6.862  -2.400   1.726  1.00  2.65           C  
ATOM    520  C   ASP A  39       8.371  -2.199   1.800  1.00  2.65           C  
ATOM    521  O   ASP A  39       9.032  -2.803   2.641  1.00  2.65           O  
ATOM    522  CB  ASP A  39       6.102  -1.356   2.514  1.00  2.65           C  
ATOM    523  CG  ASP A  39       4.677  -1.436   2.142  1.00  2.65           C  
ATOM    524  OD1 ASP A  39       4.405  -1.804   1.039  1.00  2.65           O  
ATOM    525  OD2 ASP A  39       3.841  -1.131   2.933  1.00  2.65           O  
ATOM    526  H   ASP A  39       6.048  -3.850   3.112  1.00  2.65           H  
ATOM    527  HA  ASP A  39       6.565  -2.313   0.681  1.00  2.65           H  
ATOM    528 1HB  ASP A  39       6.207  -1.552   3.585  1.00  2.65           H  
ATOM    529 2HB  ASP A  39       6.489  -0.357   2.305  1.00  2.65           H  
ATOM    530  N   ALA A  40       8.939  -1.333   0.949  1.00  2.38           N  
ATOM    531  CA  ALA A  40      10.398  -1.153   0.997  1.00  2.38           C  
ATOM    532  C   ALA A  40      10.922   0.208   0.530  1.00  2.38           C  
ATOM    533  O   ALA A  40      10.225   0.999  -0.127  1.00  2.38           O  
ATOM    534  CB  ALA A  40      11.074  -2.230   0.155  1.00  2.38           C  
ATOM    535  H   ALA A  40       8.382  -0.839   0.268  1.00  2.38           H  
ATOM    536  HA  ALA A  40      10.695  -1.264   2.036  1.00  2.38           H  
ATOM    537 1HB  ALA A  40      12.156  -2.131   0.241  1.00  2.38           H  
ATOM    538 2HB  ALA A  40      10.769  -3.214   0.512  1.00  2.38           H  
ATOM    539 3HB  ALA A  40      10.781  -2.115  -0.883  1.00  2.38           H  
ATOM    540  N   ALA A  41      12.184   0.460   0.908  1.00  2.13           N  
ATOM    541  CA  ALA A  41      12.942   1.656   0.526  1.00  2.13           C  
ATOM    542  C   ALA A  41      14.462   1.408   0.573  1.00  2.13           C  
ATOM    543  O   ALA A  41      14.940   0.513   1.261  1.00  2.13           O  
ATOM    544  CB  ALA A  41      12.580   2.788   1.437  1.00  2.13           C  
ATOM    545  H   ALA A  41      12.632  -0.248   1.494  1.00  2.13           H  
ATOM    546  HA  ALA A  41      12.677   1.918  -0.499  1.00  2.13           H  
ATOM    547 1HB  ALA A  41      13.131   3.683   1.147  1.00  2.13           H  
ATOM    548 2HB  ALA A  41      11.510   2.981   1.379  1.00  2.13           H  
ATOM    549 3HB  ALA A  41      12.836   2.502   2.424  1.00  2.13           H  
ATOM    550  N   THR A  42      15.227   2.217  -0.160  1.00  1.93           N  
ATOM    551  CA  THR A  42      16.695   2.086  -0.213  1.00  1.93           C  
ATOM    552  C   THR A  42      17.416   2.779   0.942  1.00  1.93           C  
ATOM    553  O   THR A  42      17.026   3.877   1.339  1.00  1.93           O  
ATOM    554  CB  THR A  42      17.242   2.642  -1.532  1.00  1.93           C  
ATOM    555  OG1 THR A  42      16.618   1.971  -2.631  1.00  1.93           O  
ATOM    556  CG2 THR A  42      18.771   2.419  -1.641  1.00  1.93           C  
ATOM    557  H   THR A  42      14.785   2.938  -0.711  1.00  1.93           H  
ATOM    558  HA  THR A  42      16.947   1.038  -0.154  1.00  1.93           H  
ATOM    559  HB  THR A  42      17.025   3.695  -1.583  1.00  1.93           H  
ATOM    560  HG1 THR A  42      16.391   2.655  -3.304  1.00  1.93           H  
ATOM    561 1HG2 THR A  42      19.132   2.799  -2.589  1.00  1.93           H  
ATOM    562 2HG2 THR A  42      19.290   2.936  -0.843  1.00  1.93           H  
ATOM    563 3HG2 THR A  42      18.984   1.355  -1.580  1.00  1.93           H  
ATOM    564  N   VAL A  43      18.447   2.107   1.471  1.00  1.77           N  
ATOM    565  CA  VAL A  43      19.335   2.573   2.540  1.00  1.77           C  
ATOM    566  C   VAL A  43      20.615   3.233   2.036  1.00  1.77           C  
ATOM    567  O   VAL A  43      20.954   4.347   2.438  1.00  1.77           O  
ATOM    568  CB  VAL A  43      19.818   1.371   3.351  1.00  1.77           C  
ATOM    569  CG1 VAL A  43      20.753   1.775   4.376  1.00  1.77           C  
ATOM    570  CG2 VAL A  43      18.717   0.706   3.932  1.00  1.77           C  
ATOM    571  H   VAL A  43      18.656   1.202   1.077  1.00  1.77           H  
ATOM    572  HA  VAL A  43      18.792   3.267   3.168  1.00  1.77           H  
ATOM    573  HB  VAL A  43      20.338   0.709   2.702  1.00  1.77           H  
ATOM    574 1HG1 VAL A  43      21.096   0.898   4.906  1.00  1.77           H  
ATOM    575 2HG1 VAL A  43      21.603   2.279   3.945  1.00  1.77           H  
ATOM    576 3HG1 VAL A  43      20.229   2.436   5.043  1.00  1.77           H  
ATOM    577 1HG2 VAL A  43      19.063  -0.163   4.491  1.00  1.77           H  
ATOM    578 2HG2 VAL A  43      18.210   1.391   4.600  1.00  1.77           H  
ATOM    579 3HG2 VAL A  43      18.044   0.390   3.145  1.00  1.77           H  
ATOM    580  N   CYS A  44      21.372   2.494   1.224  1.00  1.67           N  
ATOM    581  CA  CYS A  44      22.665   2.996   0.743  1.00  1.67           C  
ATOM    582  C   CYS A  44      23.224   2.172  -0.409  1.00  1.67           C  
ATOM    583  O   CYS A  44      22.714   1.099  -0.723  1.00  1.67           O  
ATOM    584  CB  CYS A  44      23.716   3.030   1.867  1.00  1.67           C  
ATOM    585  SG  CYS A  44      24.181   1.402   2.563  1.00  1.67           S  
ATOM    586  H   CYS A  44      21.013   1.588   0.929  1.00  1.67           H  
ATOM    587  HA  CYS A  44      22.518   4.017   0.395  1.00  1.67           H  
ATOM    588 1HB  CYS A  44      24.625   3.492   1.485  1.00  1.67           H  
ATOM    589 2HB  CYS A  44      23.369   3.664   2.686  1.00  1.67           H  
ATOM    590  HG  CYS A  44      25.241   1.830   3.267  1.00  1.67           H  
ATOM    591  N   ASN A  45      24.307   2.654  -1.026  1.00  1.60           N  
ATOM    592  CA  ASN A  45      24.994   1.882  -2.069  1.00  1.60           C  
ATOM    593  C   ASN A  45      26.387   1.391  -1.650  1.00  1.60           C  
ATOM    594  O   ASN A  45      27.251   2.182  -1.262  1.00  1.60           O  
ATOM    595  CB  ASN A  45      25.076   2.650  -3.377  1.00  1.60           C  
ATOM    596  CG  ASN A  45      23.715   2.898  -4.024  1.00  1.60           C  
ATOM    597  OD1 ASN A  45      22.711   2.271  -3.674  1.00  1.60           O  
ATOM    598  ND2 ASN A  45      23.685   3.796  -4.976  1.00  1.60           N  
ATOM    599  H   ASN A  45      24.674   3.554  -0.753  1.00  1.60           H  
ATOM    600  HA  ASN A  45      24.411   0.985  -2.263  1.00  1.60           H  
ATOM    601 1HB  ASN A  45      25.564   3.608  -3.205  1.00  1.60           H  
ATOM    602 2HB  ASN A  45      25.698   2.087  -4.077  1.00  1.60           H  
ATOM    603 1HD2 ASN A  45      22.830   3.991  -5.457  1.00  1.60           H  
ATOM    604 2HD2 ASN A  45      24.524   4.275  -5.237  1.00  1.60           H  
ATOM    605  N   LEU A  46      26.585   0.077  -1.711  1.00  1.55           N  
ATOM    606  CA  LEU A  46      27.850  -0.555  -1.368  1.00  1.55           C  
ATOM    607  C   LEU A  46      28.704  -0.775  -2.613  1.00  1.55           C  
ATOM    608  O   LEU A  46      28.180  -1.150  -3.660  1.00  1.55           O  
ATOM    609  CB  LEU A  46      27.594  -1.891  -0.702  1.00  1.55           C  
ATOM    610  CG  LEU A  46      26.905  -1.813   0.583  1.00  1.55           C  
ATOM    611  CD1 LEU A  46      26.632  -3.228   1.061  1.00  1.55           C  
ATOM    612  CD2 LEU A  46      27.785  -1.025   1.555  1.00  1.55           C  
ATOM    613  H   LEU A  46      25.823  -0.502  -2.047  1.00  1.55           H  
ATOM    614  HA  LEU A  46      28.349   0.097  -0.661  1.00  1.55           H  
ATOM    615 1HB  LEU A  46      26.980  -2.495  -1.367  1.00  1.55           H  
ATOM    616 2HB  LEU A  46      28.545  -2.398  -0.547  1.00  1.55           H  
ATOM    617  HG  LEU A  46      25.973  -1.291   0.464  1.00  1.55           H  
ATOM    618 1HD1 LEU A  46      26.119  -3.213   2.008  1.00  1.55           H  
ATOM    619 2HD1 LEU A  46      26.010  -3.743   0.324  1.00  1.55           H  
ATOM    620 3HD1 LEU A  46      27.581  -3.750   1.164  1.00  1.55           H  
ATOM    621 1HD2 LEU A  46      27.298  -0.934   2.512  1.00  1.55           H  
ATOM    622 2HD2 LEU A  46      28.741  -1.536   1.680  1.00  1.55           H  
ATOM    623 3HD2 LEU A  46      27.959  -0.023   1.156  1.00  1.55           H  
ATOM    624  N   PRO A  47      30.022  -0.561  -2.544  1.00  1.53           N  
ATOM    625  CA  PRO A  47      30.936  -0.739  -3.648  1.00  1.53           C  
ATOM    626  C   PRO A  47      31.194  -2.194  -3.987  1.00  1.53           C  
ATOM    627  O   PRO A  47      31.207  -3.054  -3.098  1.00  1.53           O  
ATOM    628  CB  PRO A  47      32.201  -0.063  -3.136  1.00  1.53           C  
ATOM    629  CG  PRO A  47      32.130  -0.223  -1.645  1.00  1.53           C  
ATOM    630  CD  PRO A  47      30.660  -0.136  -1.292  1.00  1.53           C  
ATOM    631  HA  PRO A  47      30.539  -0.204  -4.516  1.00  1.53           H  
ATOM    632 1HB  PRO A  47      33.083  -0.569  -3.571  1.00  1.53           H  
ATOM    633 2HB  PRO A  47      32.234   0.980  -3.470  1.00  1.53           H  
ATOM    634 1HG  PRO A  47      32.572  -1.163  -1.399  1.00  1.53           H  
ATOM    635 2HG  PRO A  47      32.720   0.518  -1.137  1.00  1.53           H  
ATOM    636 1HD  PRO A  47      30.446  -0.835  -0.469  1.00  1.53           H  
ATOM    637 2HD  PRO A  47      30.399   0.908  -1.042  1.00  1.53           H  
ATOM    638  N   VAL A  48      31.505  -2.441  -5.247  1.00  1.51           N  
ATOM    639  CA  VAL A  48      31.876  -3.773  -5.688  1.00  1.51           C  
ATOM    640  C   VAL A  48      33.078  -4.275  -4.913  1.00  1.51           C  
ATOM    641  O   VAL A  48      34.042  -3.536  -4.702  1.00  1.51           O  
ATOM    642  CB  VAL A  48      32.194  -3.752  -7.186  1.00  1.51           C  
ATOM    643  CG1 VAL A  48      33.441  -2.947  -7.437  1.00  1.51           C  
ATOM    644  CG2 VAL A  48      32.308  -5.178  -7.704  1.00  1.51           C  
ATOM    645  H   VAL A  48      31.431  -1.687  -5.925  1.00  1.51           H  
ATOM    646  HA  VAL A  48      31.050  -4.444  -5.522  1.00  1.51           H  
ATOM    647  HB  VAL A  48      31.409  -3.248  -7.696  1.00  1.51           H  
ATOM    648 1HG1 VAL A  48      33.639  -2.915  -8.508  1.00  1.51           H  
ATOM    649 2HG1 VAL A  48      33.295  -1.932  -7.062  1.00  1.51           H  
ATOM    650 3HG1 VAL A  48      34.282  -3.411  -6.923  1.00  1.51           H  
ATOM    651 1HG2 VAL A  48      32.503  -5.160  -8.774  1.00  1.51           H  
ATOM    652 2HG2 VAL A  48      33.116  -5.698  -7.202  1.00  1.51           H  
ATOM    653 3HG2 VAL A  48      31.365  -5.697  -7.514  1.00  1.51           H  
ATOM    654  N   GLY A  49      33.028  -5.540  -4.498  1.00  1.51           N  
ATOM    655  CA  GLY A  49      34.092  -6.182  -3.750  1.00  1.51           C  
ATOM    656  C   GLY A  49      33.872  -6.068  -2.246  1.00  1.51           C  
ATOM    657  O   GLY A  49      34.538  -6.747  -1.459  1.00  1.51           O  
ATOM    658  H   GLY A  49      32.206  -6.110  -4.690  1.00  1.51           H  
ATOM    659 1HA  GLY A  49      34.137  -7.235  -4.029  1.00  1.51           H  
ATOM    660 2HA  GLY A  49      35.049  -5.736  -4.018  1.00  1.51           H  
ATOM    661  N   ALA A  50      32.936  -5.218  -1.832  1.00  1.53           N  
ATOM    662  CA  ALA A  50      32.683  -5.064  -0.417  1.00  1.53           C  
ATOM    663  C   ALA A  50      32.173  -6.333   0.206  1.00  1.53           C  
ATOM    664  O   ALA A  50      31.321  -7.030  -0.357  1.00  1.53           O  
ATOM    665  CB  ALA A  50      31.678  -3.964  -0.167  1.00  1.53           C  
ATOM    666  H   ALA A  50      32.402  -4.648  -2.492  1.00  1.53           H  
ATOM    667  HA  ALA A  50      33.615  -4.820   0.063  1.00  1.53           H  
ATOM    668 1HB  ALA A  50      31.518  -3.855   0.896  1.00  1.53           H  
ATOM    669 2HB  ALA A  50      32.047  -3.059  -0.568  1.00  1.53           H  
ATOM    670 3HB  ALA A  50      30.741  -4.211  -0.648  1.00  1.53           H  
ATOM    671  N   ILE A  51      32.641  -6.604   1.414  1.00  1.56           N  
ATOM    672  CA  ILE A  51      32.111  -7.723   2.164  1.00  1.56           C  
ATOM    673  C   ILE A  51      31.495  -7.190   3.425  1.00  1.56           C  
ATOM    674  O   ILE A  51      32.185  -6.641   4.286  1.00  1.56           O  
ATOM    675  CB  ILE A  51      33.167  -8.775   2.519  1.00  1.56           C  
ATOM    676  CG1 ILE A  51      33.813  -9.320   1.253  1.00  1.56           C  
ATOM    677  CG2 ILE A  51      32.495  -9.904   3.325  1.00  1.56           C  
ATOM    678  CD1 ILE A  51      34.982 -10.216   1.516  1.00  1.56           C  
ATOM    679  H   ILE A  51      33.378  -6.014   1.799  1.00  1.56           H  
ATOM    680  HA  ILE A  51      31.333  -8.208   1.586  1.00  1.56           H  
ATOM    681  HB  ILE A  51      33.946  -8.322   3.114  1.00  1.56           H  
ATOM    682 1HG1 ILE A  51      33.070  -9.873   0.698  1.00  1.56           H  
ATOM    683 2HG1 ILE A  51      34.158  -8.485   0.640  1.00  1.56           H  
ATOM    684 1HG2 ILE A  51      33.232 -10.658   3.593  1.00  1.56           H  
ATOM    685 2HG2 ILE A  51      32.053  -9.493   4.233  1.00  1.56           H  
ATOM    686 3HG2 ILE A  51      31.708 -10.361   2.717  1.00  1.56           H  
ATOM    687 1HD1 ILE A  51      35.394 -10.565   0.568  1.00  1.56           H  
ATOM    688 2HD1 ILE A  51      35.738  -9.662   2.062  1.00  1.56           H  
ATOM    689 3HD1 ILE A  51      34.661 -11.071   2.109  1.00  1.56           H  
ATOM    690  N   VAL A  52      30.200  -7.331   3.544  1.00  1.61           N  
ATOM    691  CA  VAL A  52      29.524  -6.776   4.680  1.00  1.61           C  
ATOM    692  C   VAL A  52      29.763  -7.683   5.847  1.00  1.61           C  
ATOM    693  O   VAL A  52      29.528  -8.876   5.735  1.00  1.61           O  
ATOM    694  CB  VAL A  52      28.020  -6.640   4.386  1.00  1.61           C  
ATOM    695  CG1 VAL A  52      27.294  -6.140   5.598  1.00  1.61           C  
ATOM    696  CG2 VAL A  52      27.841  -5.703   3.212  1.00  1.61           C  
ATOM    697  H   VAL A  52      29.679  -7.811   2.822  1.00  1.61           H  
ATOM    698  HA  VAL A  52      29.926  -5.794   4.902  1.00  1.61           H  
ATOM    699  HB  VAL A  52      27.610  -7.614   4.139  1.00  1.61           H  
ATOM    700 1HG1 VAL A  52      26.250  -6.063   5.373  1.00  1.61           H  
ATOM    701 2HG1 VAL A  52      27.430  -6.842   6.409  1.00  1.61           H  
ATOM    702 3HG1 VAL A  52      27.686  -5.165   5.890  1.00  1.61           H  
ATOM    703 1HG2 VAL A  52      26.784  -5.609   2.983  1.00  1.61           H  
ATOM    704 2HG2 VAL A  52      28.250  -4.724   3.465  1.00  1.61           H  
ATOM    705 3HG2 VAL A  52      28.367  -6.108   2.341  1.00  1.61           H  
ATOM    706  N   LEU A  53      30.276  -7.104   6.930  1.00  1.67           N  
ATOM    707  CA  LEU A  53      30.562  -7.746   8.212  1.00  1.67           C  
ATOM    708  C   LEU A  53      29.286  -7.930   9.001  1.00  1.67           C  
ATOM    709  O   LEU A  53      29.104  -8.895   9.741  1.00  1.67           O  
ATOM    710  CB  LEU A  53      31.563  -6.937   9.019  1.00  1.67           C  
ATOM    711  CG  LEU A  53      31.907  -7.521  10.393  1.00  1.67           C  
ATOM    712  CD1 LEU A  53      32.468  -8.946  10.235  1.00  1.67           C  
ATOM    713  CD2 LEU A  53      32.903  -6.581  11.095  1.00  1.67           C  
ATOM    714  H   LEU A  53      30.435  -6.108   6.867  1.00  1.67           H  
ATOM    715  HA  LEU A  53      30.994  -8.720   8.020  1.00  1.67           H  
ATOM    716 1HB  LEU A  53      32.477  -6.834   8.445  1.00  1.67           H  
ATOM    717 2HB  LEU A  53      31.148  -5.944   9.177  1.00  1.67           H  
ATOM    718  HG  LEU A  53      30.999  -7.587  10.994  1.00  1.67           H  
ATOM    719 1HD1 LEU A  53      32.691  -9.355  11.219  1.00  1.67           H  
ATOM    720 2HD1 LEU A  53      31.718  -9.572   9.745  1.00  1.67           H  
ATOM    721 3HD1 LEU A  53      33.361  -8.946   9.644  1.00  1.67           H  
ATOM    722 1HD2 LEU A  53      33.141  -6.977  12.082  1.00  1.67           H  
ATOM    723 2HD2 LEU A  53      33.814  -6.492  10.521  1.00  1.67           H  
ATOM    724 3HD2 LEU A  53      32.453  -5.597  11.199  1.00  1.67           H  
ATOM    725  N   GLY A  54      28.445  -6.920   8.926  1.00  1.75           N  
ATOM    726  CA  GLY A  54      27.171  -6.953   9.622  1.00  1.75           C  
ATOM    727  C   GLY A  54      26.470  -5.613   9.541  1.00  1.75           C  
ATOM    728  O   GLY A  54      27.102  -4.581   9.275  1.00  1.75           O  
ATOM    729  H   GLY A  54      28.700  -6.131   8.331  1.00  1.75           H  
ATOM    730 1HA  GLY A  54      26.540  -7.728   9.180  1.00  1.75           H  
ATOM    731 2HA  GLY A  54      27.331  -7.225  10.664  1.00  1.75           H  
ATOM    732  N   VAL A  55      25.157  -5.638   9.753  1.00  1.83           N  
ATOM    733  CA  VAL A  55      24.372  -4.418   9.650  1.00  1.83           C  
ATOM    734  C   VAL A  55      23.451  -4.228  10.841  1.00  1.83           C  
ATOM    735  O   VAL A  55      22.751  -5.160  11.248  1.00  1.83           O  
ATOM    736  CB  VAL A  55      23.548  -4.421   8.357  1.00  1.83           C  
ATOM    737  CG1 VAL A  55      22.783  -3.118   8.233  1.00  1.83           C  
ATOM    738  CG2 VAL A  55      24.455  -4.608   7.214  1.00  1.83           C  
ATOM    739  H   VAL A  55      24.707  -6.512   9.983  1.00  1.83           H  
ATOM    740  HA  VAL A  55      25.055  -3.573   9.614  1.00  1.83           H  
ATOM    741  HB  VAL A  55      22.820  -5.222   8.379  1.00  1.83           H  
ATOM    742 1HG1 VAL A  55      22.208  -3.124   7.308  1.00  1.83           H  
ATOM    743 2HG1 VAL A  55      22.117  -2.988   9.074  1.00  1.83           H  
ATOM    744 3HG1 VAL A  55      23.480  -2.299   8.211  1.00  1.83           H  
ATOM    745 1HG2 VAL A  55      23.924  -4.578   6.303  1.00  1.83           H  
ATOM    746 2HG2 VAL A  55      25.155  -3.836   7.225  1.00  1.83           H  
ATOM    747 3HG2 VAL A  55      24.966  -5.545   7.294  1.00  1.83           H  
ATOM    748  N   THR A  56      23.449  -3.013  11.381  1.00  1.92           N  
ATOM    749  CA  THR A  56      22.597  -2.663  12.505  1.00  1.92           C  
ATOM    750  C   THR A  56      21.487  -1.733  12.038  1.00  1.92           C  
ATOM    751  O   THR A  56      21.728  -0.781  11.290  1.00  1.92           O  
ATOM    752  CB  THR A  56      23.383  -1.988  13.644  1.00  1.92           C  
ATOM    753  OG1 THR A  56      24.405  -2.877  14.124  1.00  1.92           O  
ATOM    754  CG2 THR A  56      22.437  -1.668  14.800  1.00  1.92           C  
ATOM    755  H   THR A  56      24.056  -2.306  10.962  1.00  1.92           H  
ATOM    756  HA  THR A  56      22.134  -3.570  12.899  1.00  1.92           H  
ATOM    757  HB  THR A  56      23.847  -1.071  13.281  1.00  1.92           H  
ATOM    758  HG1 THR A  56      23.998  -3.668  14.490  1.00  1.92           H  
ATOM    759 1HG2 THR A  56      22.998  -1.205  15.609  1.00  1.92           H  
ATOM    760 2HG2 THR A  56      21.658  -0.985  14.477  1.00  1.92           H  
ATOM    761 3HG2 THR A  56      21.985  -2.600  15.154  1.00  1.92           H  
ATOM    762  N   LEU A  57      20.268  -2.010  12.471  1.00  2.05           N  
ATOM    763  CA  LEU A  57      19.121  -1.200  12.088  1.00  2.05           C  
ATOM    764  C   LEU A  57      18.363  -0.686  13.310  1.00  2.05           C  
ATOM    765  O   LEU A  57      18.136  -1.422  14.271  1.00  2.05           O  
ATOM    766  CB  LEU A  57      18.209  -2.033  11.176  1.00  2.05           C  
ATOM    767  CG  LEU A  57      16.995  -1.358  10.667  1.00  2.05           C  
ATOM    768  CD1 LEU A  57      16.685  -1.890   9.265  1.00  2.05           C  
ATOM    769  CD2 LEU A  57      15.821  -1.631  11.613  1.00  2.05           C  
ATOM    770  H   LEU A  57      20.141  -2.805  13.074  1.00  2.05           H  
ATOM    771  HA  LEU A  57      19.472  -0.339  11.525  1.00  2.05           H  
ATOM    772 1HB  LEU A  57      18.786  -2.331  10.309  1.00  2.05           H  
ATOM    773 2HB  LEU A  57      17.897  -2.924  11.710  1.00  2.05           H  
ATOM    774  HG  LEU A  57      17.190  -0.294  10.604  1.00  2.05           H  
ATOM    775 1HD1 LEU A  57      15.834  -1.392   8.863  1.00  2.05           H  
ATOM    776 2HD1 LEU A  57      17.529  -1.712   8.608  1.00  2.05           H  
ATOM    777 3HD1 LEU A  57      16.488  -2.951   9.321  1.00  2.05           H  
ATOM    778 1HD2 LEU A  57      14.945  -1.131  11.244  1.00  2.05           H  
ATOM    779 2HD2 LEU A  57      15.635  -2.706  11.665  1.00  2.05           H  
ATOM    780 3HD2 LEU A  57      16.049  -1.257  12.607  1.00  2.05           H  
ATOM    781  N   GLU A  58      17.997   0.597  13.283  1.00  2.22           N  
ATOM    782  CA  GLU A  58      17.271   1.237  14.380  1.00  2.22           C  
ATOM    783  C   GLU A  58      16.129   2.125  13.900  1.00  2.22           C  
ATOM    784  O   GLU A  58      16.301   2.968  13.020  1.00  2.22           O  
ATOM    785  CB  GLU A  58      18.239   2.093  15.207  1.00  2.22           C  
ATOM    786  CG  GLU A  58      17.593   2.844  16.378  1.00  2.22           C  
ATOM    787  CD  GLU A  58      18.583   3.642  17.198  1.00  2.22           C  
ATOM    788  OE1 GLU A  58      19.219   4.544  16.669  1.00  2.22           O  
ATOM    789  OE2 GLU A  58      18.712   3.352  18.359  1.00  2.22           O  
ATOM    790  H   GLU A  58      18.256   1.157  12.471  1.00  2.22           H  
ATOM    791  HA  GLU A  58      16.848   0.459  15.016  1.00  2.22           H  
ATOM    792 1HB  GLU A  58      19.025   1.455  15.614  1.00  2.22           H  
ATOM    793 2HB  GLU A  58      18.719   2.827  14.559  1.00  2.22           H  
ATOM    794 1HG  GLU A  58      16.834   3.525  15.993  1.00  2.22           H  
ATOM    795 2HG  GLU A  58      17.095   2.117  17.025  1.00  2.22           H  
ATOM    796  N   SER A  59      14.962   1.971  14.509  1.00  2.45           N  
ATOM    797  CA  SER A  59      13.827   2.805  14.139  1.00  2.45           C  
ATOM    798  C   SER A  59      13.460   3.769  15.261  1.00  2.45           C  
ATOM    799  O   SER A  59      13.643   3.448  16.441  1.00  2.45           O  
ATOM    800  CB  SER A  59      12.665   1.912  13.834  1.00  2.45           C  
ATOM    801  OG  SER A  59      12.304   1.188  14.981  1.00  2.45           O  
ATOM    802  H   SER A  59      14.864   1.269  15.228  1.00  2.45           H  
ATOM    803  HA  SER A  59      14.079   3.389  13.255  1.00  2.45           H  
ATOM    804 1HB  SER A  59      11.822   2.507  13.482  1.00  2.45           H  
ATOM    805 2HB  SER A  59      12.940   1.224  13.039  1.00  2.45           H  
ATOM    806  HG  SER A  59      11.857   1.812  15.562  1.00  2.45           H  
ATOM    807  N   ASP A  60      12.896   4.921  14.883  1.00  2.75           N  
ATOM    808  CA  ASP A  60      12.428   5.917  15.859  1.00  2.75           C  
ATOM    809  C   ASP A  60      10.986   5.716  16.359  1.00  2.75           C  
ATOM    810  O   ASP A  60      10.733   5.692  17.561  1.00  2.75           O  
ATOM    811  CB  ASP A  60      12.628   7.331  15.292  1.00  2.75           C  
ATOM    812  CG  ASP A  60      11.960   7.596  13.950  1.00  2.75           C  
ATOM    813  OD1 ASP A  60      11.288   6.730  13.421  1.00  2.75           O  
ATOM    814  OD2 ASP A  60      12.165   8.666  13.421  1.00  2.75           O  
ATOM    815  H   ASP A  60      12.833   5.114  13.880  1.00  2.75           H  
ATOM    816  HA  ASP A  60      13.077   5.846  16.730  1.00  2.75           H  
ATOM    817 1HB  ASP A  60      12.249   8.054  16.012  1.00  2.75           H  
ATOM    818 2HB  ASP A  60      13.697   7.519  15.181  1.00  2.75           H  
ATOM    819  N   ASP A  61      10.045   5.590  15.431  1.00  3.13           N  
ATOM    820  CA  ASP A  61       8.622   5.469  15.752  1.00  3.13           C  
ATOM    821  C   ASP A  61       7.860   4.561  14.797  1.00  3.13           C  
ATOM    822  O   ASP A  61       7.559   4.934  13.670  1.00  3.13           O  
ATOM    823  CB  ASP A  61       7.968   6.856  15.759  1.00  3.13           C  
ATOM    824  CG  ASP A  61       6.457   6.877  16.173  1.00  3.13           C  
ATOM    825  OD1 ASP A  61       5.833   5.828  16.309  1.00  3.13           O  
ATOM    826  OD2 ASP A  61       5.949   7.965  16.349  1.00  3.13           O  
ATOM    827  H   ASP A  61      10.351   5.646  14.464  1.00  3.13           H  
ATOM    828  HA  ASP A  61       8.538   5.045  16.754  1.00  3.13           H  
ATOM    829 1HB  ASP A  61       8.523   7.507  16.438  1.00  3.13           H  
ATOM    830 2HB  ASP A  61       8.056   7.288  14.760  1.00  3.13           H  
ATOM    831  N   LEU A  62       7.552   3.357  15.267  1.00  3.53           N  
ATOM    832  CA  LEU A  62       6.838   2.359  14.480  1.00  3.53           C  
ATOM    833  C   LEU A  62       5.406   2.193  14.985  1.00  3.53           C  
ATOM    834  O   LEU A  62       4.766   1.175  14.726  1.00  3.53           O  
ATOM    835  CB  LEU A  62       7.580   1.023  14.513  1.00  3.53           C  
ATOM    836  CG  LEU A  62       8.980   1.049  13.899  1.00  3.53           C  
ATOM    837  CD1 LEU A  62       9.629  -0.298  14.076  1.00  3.53           C  
ATOM    838  CD2 LEU A  62       8.882   1.421  12.430  1.00  3.53           C  
ATOM    839  H   LEU A  62       7.821   3.125  16.214  1.00  3.53           H  
ATOM    840  HA  LEU A  62       6.791   2.700  13.447  1.00  3.53           H  
ATOM    841 1HB  LEU A  62       7.678   0.704  15.553  1.00  3.53           H  
ATOM    842 2HB  LEU A  62       6.988   0.286  13.989  1.00  3.53           H  
ATOM    843  HG  LEU A  62       9.588   1.786  14.418  1.00  3.53           H  
ATOM    844 1HD1 LEU A  62      10.619  -0.276  13.653  1.00  3.53           H  
ATOM    845 2HD1 LEU A  62       9.693  -0.512  15.131  1.00  3.53           H  
ATOM    846 3HD1 LEU A  62       9.054  -1.069  13.583  1.00  3.53           H  
ATOM    847 1HD2 LEU A  62       9.874   1.454  11.994  1.00  3.53           H  
ATOM    848 2HD2 LEU A  62       8.278   0.679  11.906  1.00  3.53           H  
ATOM    849 3HD2 LEU A  62       8.416   2.405  12.334  1.00  3.53           H  
ATOM    850  N   ASP A  63       4.921   3.219  15.701  1.00  3.91           N  
ATOM    851  CA  ASP A  63       3.598   3.281  16.321  1.00  3.91           C  
ATOM    852  C   ASP A  63       3.448   2.218  17.426  1.00  3.91           C  
ATOM    853  O   ASP A  63       4.441   1.622  17.855  1.00  3.91           O  
ATOM    854  CB  ASP A  63       2.570   3.130  15.148  1.00  3.91           C  
ATOM    855  CG  ASP A  63       1.085   3.491  15.358  1.00  3.91           C  
ATOM    856  OD1 ASP A  63       0.635   3.507  16.469  1.00  3.91           O  
ATOM    857  OD2 ASP A  63       0.426   3.742  14.385  1.00  3.91           O  
ATOM    858  H   ASP A  63       5.508   4.052  15.840  1.00  3.91           H  
ATOM    859  HA  ASP A  63       3.482   4.268  16.773  1.00  3.91           H  
ATOM    860 1HB  ASP A  63       2.933   3.704  14.301  1.00  3.91           H  
ATOM    861 2HB  ASP A  63       2.563   2.090  14.829  1.00  3.91           H  
ATOM    862  N   THR A  64       2.213   2.004  17.887  1.00  4.17           N  
ATOM    863  CA  THR A  64       1.874   1.042  18.924  1.00  4.17           C  
ATOM    864  C   THR A  64       0.671   0.261  18.432  1.00  4.17           C  
ATOM    865  O   THR A  64       0.326  -0.801  18.952  1.00  4.17           O  
ATOM    866  CB  THR A  64       1.580   1.725  20.285  1.00  4.17           C  
ATOM    867  OG1 THR A  64       0.431   2.569  20.171  1.00  4.17           O  
ATOM    868  CG2 THR A  64       2.775   2.572  20.743  1.00  4.17           C  
ATOM    869  H   THR A  64       1.455   2.541  17.491  1.00  4.17           H  
ATOM    870  HA  THR A  64       2.704   0.346  19.055  1.00  4.17           H  
ATOM    871  HB  THR A  64       1.383   0.957  21.032  1.00  4.17           H  
ATOM    872  HG1 THR A  64      -0.343   2.028  19.986  1.00  4.17           H  
ATOM    873 1HG2 THR A  64       2.547   3.032  21.703  1.00  4.17           H  
ATOM    874 2HG2 THR A  64       3.657   1.935  20.843  1.00  4.17           H  
ATOM    875 3HG2 THR A  64       2.975   3.352  20.012  1.00  4.17           H  
ATOM    876  N   ASN A  65       0.069   0.793  17.366  1.00  4.26           N  
ATOM    877  CA  ASN A  65      -1.149   0.234  16.759  1.00  4.26           C  
ATOM    878  C   ASN A  65      -0.809  -0.700  15.595  1.00  4.26           C  
ATOM    879  O   ASN A  65      -1.675  -1.110  14.821  1.00  4.26           O  
ATOM    880  CB  ASN A  65      -2.045   1.348  16.254  1.00  4.26           C  
ATOM    881  CG  ASN A  65      -2.664   2.174  17.345  1.00  4.26           C  
ATOM    882  OD1 ASN A  65      -3.647   1.772  17.984  1.00  4.26           O  
ATOM    883  ND2 ASN A  65      -2.090   3.325  17.578  1.00  4.26           N  
ATOM    884  H   ASN A  65       0.436   1.691  17.017  1.00  4.26           H  
ATOM    885  HA  ASN A  65      -1.680  -0.352  17.510  1.00  4.26           H  
ATOM    886 1HB  ASN A  65      -1.464   2.008  15.607  1.00  4.26           H  
ATOM    887 2HB  ASN A  65      -2.840   0.920  15.645  1.00  4.26           H  
ATOM    888 1HD2 ASN A  65      -2.439   3.932  18.289  1.00  4.26           H  
ATOM    889 2HD2 ASN A  65      -1.258   3.587  17.041  1.00  4.26           H  
ATOM    890  N   ALA A  66       0.467  -1.030  15.487  1.00  4.17           N  
ATOM    891  CA  ALA A  66       1.004  -1.931  14.484  1.00  4.17           C  
ATOM    892  C   ALA A  66       2.299  -2.513  15.024  1.00  4.17           C  
ATOM    893  O   ALA A  66       2.973  -1.867  15.825  1.00  4.17           O  
ATOM    894  CB  ALA A  66       1.242  -1.199  13.167  1.00  4.17           C  
ATOM    895  H   ALA A  66       1.105  -0.638  16.163  1.00  4.17           H  
ATOM    896  HA  ALA A  66       0.299  -2.748  14.327  1.00  4.17           H  
ATOM    897 1HB  ALA A  66       1.650  -1.887  12.443  1.00  4.17           H  
ATOM    898 2HB  ALA A  66       0.298  -0.791  12.800  1.00  4.17           H  
ATOM    899 3HB  ALA A  66       1.951  -0.383  13.331  1.00  4.17           H  
ATOM    900  N   THR A  67       2.657  -3.706  14.565  1.00  3.95           N  
ATOM    901  CA  THR A  67       3.902  -4.347  14.982  1.00  3.95           C  
ATOM    902  C   THR A  67       4.742  -4.829  13.795  1.00  3.95           C  
ATOM    903  O   THR A  67       4.927  -6.038  13.639  1.00  3.95           O  
ATOM    904  CB  THR A  67       3.597  -5.549  15.905  1.00  3.95           C  
ATOM    905  OG1 THR A  67       2.706  -6.460  15.236  1.00  3.95           O  
ATOM    906  CG2 THR A  67       2.981  -5.094  17.211  1.00  3.95           C  
ATOM    907  H   THR A  67       2.050  -4.189  13.916  1.00  3.95           H  
ATOM    908  HA  THR A  67       4.489  -3.638  15.567  1.00  3.95           H  
ATOM    909  HB  THR A  67       4.519  -6.065  16.129  1.00  3.95           H  
ATOM    910  HG1 THR A  67       2.531  -7.211  15.812  1.00  3.95           H  
ATOM    911 1HG2 THR A  67       2.792  -5.958  17.842  1.00  3.95           H  
ATOM    912 2HG2 THR A  67       3.676  -4.416  17.717  1.00  3.95           H  
ATOM    913 3HG2 THR A  67       2.046  -4.577  17.023  1.00  3.95           H  
ATOM    914  N   PRO A  68       5.260  -3.922  12.942  1.00  3.66           N  
ATOM    915  CA  PRO A  68       6.023  -4.238  11.753  1.00  3.66           C  
ATOM    916  C   PRO A  68       7.368  -4.825  12.094  1.00  3.66           C  
ATOM    917  O   PRO A  68       8.011  -4.376  13.038  1.00  3.66           O  
ATOM    918  CB  PRO A  68       6.231  -2.853  11.122  1.00  3.66           C  
ATOM    919  CG  PRO A  68       6.122  -1.882  12.255  1.00  3.66           C  
ATOM    920  CD  PRO A  68       5.117  -2.472  13.195  1.00  3.66           C  
ATOM    921  HA  PRO A  68       5.451  -4.911  11.094  1.00  3.66           H  
ATOM    922 1HB  PRO A  68       7.233  -2.814  10.681  1.00  3.66           H  
ATOM    923 2HB  PRO A  68       5.529  -2.675  10.313  1.00  3.66           H  
ATOM    924 1HG  PRO A  68       7.096  -1.771  12.724  1.00  3.66           H  
ATOM    925 2HG  PRO A  68       5.827  -0.886  11.887  1.00  3.66           H  
ATOM    926 1HD  PRO A  68       5.388  -2.194  14.224  1.00  3.66           H  
ATOM    927 2HD  PRO A  68       4.127  -2.118  12.912  1.00  3.66           H  
ATOM    928  N   THR A  69       7.860  -5.723  11.259  1.00  3.37           N  
ATOM    929  CA  THR A  69       9.212  -6.199  11.437  1.00  3.37           C  
ATOM    930  C   THR A  69      10.053  -5.666  10.321  1.00  3.37           C  
ATOM    931  O   THR A  69       9.741  -5.836   9.147  1.00  3.37           O  
ATOM    932  CB  THR A  69       9.321  -7.730  11.472  1.00  3.37           C  
ATOM    933  OG1 THR A  69       8.581  -8.245  12.585  1.00  3.37           O  
ATOM    934  CG2 THR A  69      10.794  -8.128  11.595  1.00  3.37           C  
ATOM    935  H   THR A  69       7.297  -6.095  10.495  1.00  3.37           H  
ATOM    936  HA  THR A  69       9.612  -5.812  12.371  1.00  3.37           H  
ATOM    937  HB  THR A  69       8.907  -8.151  10.556  1.00  3.37           H  
ATOM    938  HG1 THR A  69       7.644  -8.069  12.455  1.00  3.37           H  
ATOM    939 1HG2 THR A  69      10.882  -9.213  11.628  1.00  3.37           H  
ATOM    940 2HG2 THR A  69      11.354  -7.752  10.740  1.00  3.37           H  
ATOM    941 3HG2 THR A  69      11.194  -7.695  12.499  1.00  3.37           H  
ATOM    942  N   ILE A  70      11.132  -5.021  10.670  1.00  3.12           N  
ATOM    943  CA  ILE A  70      11.966  -4.472   9.645  1.00  3.12           C  
ATOM    944  C   ILE A  70      13.017  -5.503   9.288  1.00  3.12           C  
ATOM    945  O   ILE A  70      13.669  -6.065  10.166  1.00  3.12           O  
ATOM    946  CB  ILE A  70      12.581  -3.161  10.091  1.00  3.12           C  
ATOM    947  CG1 ILE A  70      11.506  -2.142  10.428  1.00  3.12           C  
ATOM    948  CG2 ILE A  70      13.296  -2.637   8.998  1.00  3.12           C  
ATOM    949  CD1 ILE A  70      12.061  -0.927  11.094  1.00  3.12           C  
ATOM    950  H   ILE A  70      11.362  -4.904  11.646  1.00  3.12           H  
ATOM    951  HA  ILE A  70      11.369  -4.274   8.755  1.00  3.12           H  
ATOM    952  HB  ILE A  70      13.239  -3.300  10.942  1.00  3.12           H  
ATOM    953 1HG1 ILE A  70      11.015  -1.832   9.519  1.00  3.12           H  
ATOM    954 2HG1 ILE A  70      10.761  -2.594  11.086  1.00  3.12           H  
ATOM    955 1HG2 ILE A  70      13.705  -1.682   9.270  1.00  3.12           H  
ATOM    956 2HG2 ILE A  70      14.089  -3.318   8.701  1.00  3.12           H  
ATOM    957 3HG2 ILE A  70      12.588  -2.515   8.185  1.00  3.12           H  
ATOM    958 1HD1 ILE A  70      11.262  -0.235  11.298  1.00  3.12           H  
ATOM    959 2HD1 ILE A  70      12.547  -1.206  12.029  1.00  3.12           H  
ATOM    960 3HD1 ILE A  70      12.783  -0.461  10.440  1.00  3.12           H  
ATOM    961  N   THR A  71      13.135  -5.785   8.013  1.00  2.96           N  
ATOM    962  CA  THR A  71      14.079  -6.759   7.540  1.00  2.96           C  
ATOM    963  C   THR A  71      15.167  -6.011   6.800  1.00  2.96           C  
ATOM    964  O   THR A  71      14.903  -4.986   6.160  1.00  2.96           O  
ATOM    965  CB  THR A  71      13.349  -7.770   6.650  1.00  2.96           C  
ATOM    966  OG1 THR A  71      12.810  -7.091   5.521  1.00  2.96           O  
ATOM    967  CG2 THR A  71      12.185  -8.383   7.440  1.00  2.96           C  
ATOM    968  H   THR A  71      12.550  -5.306   7.345  1.00  2.96           H  
ATOM    969  HA  THR A  71      14.527  -7.271   8.384  1.00  2.96           H  
ATOM    970  HB  THR A  71      14.041  -8.549   6.323  1.00  2.96           H  
ATOM    971  HG1 THR A  71      12.259  -6.339   5.840  1.00  2.96           H  
ATOM    972 1HG2 THR A  71      11.652  -9.094   6.812  1.00  2.96           H  
ATOM    973 2HG2 THR A  71      12.571  -8.893   8.318  1.00  2.96           H  
ATOM    974 3HG2 THR A  71      11.496  -7.594   7.753  1.00  2.96           H  
ATOM    975  N   LEU A  72      16.386  -6.526   6.866  1.00  2.91           N  
ATOM    976  CA  LEU A  72      17.493  -5.832   6.250  1.00  2.91           C  
ATOM    977  C   LEU A  72      17.913  -6.475   4.938  1.00  2.91           C  
ATOM    978  O   LEU A  72      18.658  -7.442   4.929  1.00  2.91           O  
ATOM    979  CB  LEU A  72      18.669  -5.878   7.222  1.00  2.91           C  
ATOM    980  CG  LEU A  72      18.595  -5.018   8.467  1.00  2.91           C  
ATOM    981  CD1 LEU A  72      17.620  -5.616   9.490  1.00  2.91           C  
ATOM    982  CD2 LEU A  72      19.953  -4.929   9.027  1.00  2.91           C  
ATOM    983  H   LEU A  72      16.566  -7.401   7.364  1.00  2.91           H  
ATOM    984  HA  LEU A  72      17.204  -4.799   6.056  1.00  2.91           H  
ATOM    985 1HB  LEU A  72      18.784  -6.906   7.558  1.00  2.91           H  
ATOM    986 2HB  LEU A  72      19.554  -5.589   6.702  1.00  2.91           H  
ATOM    987  HG  LEU A  72      18.254  -4.030   8.202  1.00  2.91           H  
ATOM    988 1HD1 LEU A  72      17.610  -4.983  10.368  1.00  2.91           H  
ATOM    989 2HD1 LEU A  72      16.628  -5.668   9.084  1.00  2.91           H  
ATOM    990 3HD1 LEU A  72      17.942  -6.613   9.766  1.00  2.91           H  
ATOM    991 1HD2 LEU A  72      19.971  -4.300   9.913  1.00  2.91           H  
ATOM    992 2HD2 LEU A  72      20.325  -5.905   9.282  1.00  2.91           H  
ATOM    993 3HD2 LEU A  72      20.554  -4.512   8.264  1.00  2.91           H  
ATOM    994  N   ASN A  73      17.507  -5.929   3.811  1.00  2.98           N  
ATOM    995  CA  ASN A  73      17.840  -6.587   2.553  1.00  2.98           C  
ATOM    996  C   ASN A  73      19.169  -6.095   2.031  1.00  2.98           C  
ATOM    997  O   ASN A  73      19.271  -5.362   1.040  1.00  2.98           O  
ATOM    998  CB  ASN A  73      16.725  -6.475   1.545  1.00  2.98           C  
ATOM    999  CG  ASN A  73      15.549  -7.295   1.964  1.00  2.98           C  
ATOM   1000  OD1 ASN A  73      15.715  -8.415   2.462  1.00  2.98           O  
ATOM   1001  ND2 ASN A  73      14.380  -6.799   1.764  1.00  2.98           N  
ATOM   1002  H   ASN A  73      16.972  -5.067   3.802  1.00  2.98           H  
ATOM   1003  HA  ASN A  73      17.968  -7.653   2.747  1.00  2.98           H  
ATOM   1004 1HB  ASN A  73      16.419  -5.435   1.450  1.00  2.98           H  
ATOM   1005 2HB  ASN A  73      17.076  -6.815   0.568  1.00  2.98           H  
ATOM   1006 1HD2 ASN A  73      13.578  -7.346   2.019  1.00  2.98           H  
ATOM   1007 2HD2 ASN A  73      14.279  -5.894   1.348  1.00  2.98           H  
ATOM   1008  N   VAL A  74      20.212  -6.524   2.708  1.00  3.17           N  
ATOM   1009  CA  VAL A  74      21.542  -6.056   2.392  1.00  3.17           C  
ATOM   1010  C   VAL A  74      22.142  -6.912   1.316  1.00  3.17           C  
ATOM   1011  O   VAL A  74      22.990  -7.761   1.574  1.00  3.17           O  
ATOM   1012  CB  VAL A  74      22.411  -6.148   3.636  1.00  3.17           C  
ATOM   1013  CG1 VAL A  74      23.769  -5.533   3.393  1.00  3.17           C  
ATOM   1014  CG2 VAL A  74      21.663  -5.529   4.782  1.00  3.17           C  
ATOM   1015  H   VAL A  74      20.028  -7.141   3.498  1.00  3.17           H  
ATOM   1016  HA  VAL A  74      21.485  -5.039   2.028  1.00  3.17           H  
ATOM   1017  HB  VAL A  74      22.576  -7.186   3.849  1.00  3.17           H  
ATOM   1018 1HG1 VAL A  74      24.367  -5.646   4.275  1.00  3.17           H  
ATOM   1019 2HG1 VAL A  74      24.252  -6.043   2.558  1.00  3.17           H  
ATOM   1020 3HG1 VAL A  74      23.662  -4.480   3.165  1.00  3.17           H  
ATOM   1021 1HG2 VAL A  74      22.210  -5.638   5.683  1.00  3.17           H  
ATOM   1022 2HG2 VAL A  74      21.468  -4.488   4.609  1.00  3.17           H  
ATOM   1023 3HG2 VAL A  74      20.738  -6.051   4.876  1.00  3.17           H  
ATOM   1024  N   GLY A  75      21.711  -6.651   0.099  1.00  3.48           N  
ATOM   1025  CA  GLY A  75      22.146  -7.428  -1.041  1.00  3.48           C  
ATOM   1026  C   GLY A  75      21.471  -6.993  -2.322  1.00  3.48           C  
ATOM   1027  O   GLY A  75      20.664  -6.067  -2.334  1.00  3.48           O  
ATOM   1028  H   GLY A  75      21.002  -5.923   0.001  1.00  3.48           H  
ATOM   1029 1HA  GLY A  75      23.215  -7.293  -1.150  1.00  3.48           H  
ATOM   1030 2HA  GLY A  75      21.960  -8.487  -0.862  1.00  3.48           H  
ATOM   1031  N   ASP A  76      21.768  -7.687  -3.404  1.00  3.87           N  
ATOM   1032  CA  ASP A  76      21.244  -7.293  -4.696  1.00  3.87           C  
ATOM   1033  C   ASP A  76      19.739  -7.159  -4.661  1.00  3.87           C  
ATOM   1034  O   ASP A  76      19.025  -8.057  -4.189  1.00  3.87           O  
ATOM   1035  CB  ASP A  76      21.691  -8.298  -5.737  1.00  3.87           C  
ATOM   1036  CG  ASP A  76      23.195  -8.220  -5.938  1.00  3.87           C  
ATOM   1037  OD1 ASP A  76      23.800  -7.298  -5.408  1.00  3.87           O  
ATOM   1038  OD2 ASP A  76      23.736  -9.079  -6.578  1.00  3.87           O  
ATOM   1039  H   ASP A  76      22.400  -8.471  -3.329  1.00  3.87           H  
ATOM   1040  HA  ASP A  76      21.650  -6.320  -4.955  1.00  3.87           H  
ATOM   1041 1HB  ASP A  76      21.422  -9.307  -5.418  1.00  3.87           H  
ATOM   1042 2HB  ASP A  76      21.185  -8.099  -6.683  1.00  3.87           H  
ATOM   1043  N   ALA A  77      19.266  -6.040  -5.198  1.00  4.30           N  
ATOM   1044  CA  ALA A  77      17.856  -5.735  -5.174  1.00  4.30           C  
ATOM   1045  C   ALA A  77      17.044  -6.860  -5.767  1.00  4.30           C  
ATOM   1046  O   ALA A  77      17.366  -7.399  -6.826  1.00  4.30           O  
ATOM   1047  CB  ALA A  77      17.591  -4.445  -5.922  1.00  4.30           C  
ATOM   1048  H   ALA A  77      19.915  -5.365  -5.578  1.00  4.30           H  
ATOM   1049  HA  ALA A  77      17.555  -5.612  -4.132  1.00  4.30           H  
ATOM   1050 1HB  ALA A  77      16.533  -4.225  -5.876  1.00  4.30           H  
ATOM   1051 2HB  ALA A  77      18.161  -3.636  -5.464  1.00  4.30           H  
ATOM   1052 3HB  ALA A  77      17.890  -4.559  -6.963  1.00  4.30           H  
ATOM   1053  N   GLY A  78      15.973  -7.189  -5.062  1.00  4.67           N  
ATOM   1054  CA  GLY A  78      15.021  -8.221  -5.427  1.00  4.67           C  
ATOM   1055  C   GLY A  78      15.278  -9.545  -4.708  1.00  4.67           C  
ATOM   1056  O   GLY A  78      14.343 -10.312  -4.473  1.00  4.67           O  
ATOM   1057  H   GLY A  78      15.813  -6.689  -4.200  1.00  4.67           H  
ATOM   1058 1HA  GLY A  78      14.012  -7.875  -5.198  1.00  4.67           H  
ATOM   1059 2HA  GLY A  78      15.062  -8.380  -6.504  1.00  4.67           H  
ATOM   1060  N   SER A  79      16.508  -9.794  -4.233  1.00  4.88           N  
ATOM   1061  CA  SER A  79      16.769 -11.070  -3.551  1.00  4.88           C  
ATOM   1062  C   SER A  79      16.438 -10.956  -2.068  1.00  4.88           C  
ATOM   1063  O   SER A  79      17.250 -11.283  -1.193  1.00  4.88           O  
ATOM   1064  CB  SER A  79      18.219 -11.489  -3.718  1.00  4.88           C  
ATOM   1065  OG  SER A  79      19.100 -10.543  -3.175  1.00  4.88           O  
ATOM   1066  H   SER A  79      17.273  -9.128  -4.371  1.00  4.88           H  
ATOM   1067  HA  SER A  79      16.132 -11.840  -3.987  1.00  4.88           H  
ATOM   1068 1HB  SER A  79      18.373 -12.452  -3.236  1.00  4.88           H  
ATOM   1069 2HB  SER A  79      18.434 -11.617  -4.778  1.00  4.88           H  
ATOM   1070  HG  SER A  79      18.882  -9.680  -3.600  1.00  4.88           H  
ATOM   1071  N   ALA A  80      15.205 -10.540  -1.785  1.00  4.88           N  
ATOM   1072  CA  ALA A  80      14.769 -10.202  -0.432  1.00  4.88           C  
ATOM   1073  C   ALA A  80      14.403 -11.406   0.404  1.00  4.88           C  
ATOM   1074  O   ALA A  80      13.304 -11.482   0.956  1.00  4.88           O  
ATOM   1075  CB  ALA A  80      13.573  -9.273  -0.513  1.00  4.88           C  
ATOM   1076  H   ALA A  80      14.583 -10.406  -2.579  1.00  4.88           H  
ATOM   1077  HA  ALA A  80      15.592  -9.691   0.066  1.00  4.88           H  
ATOM   1078 1HB  ALA A  80      13.266  -8.995   0.486  1.00  4.88           H  
ATOM   1079 2HB  ALA A  80      13.843  -8.382  -1.080  1.00  4.88           H  
ATOM   1080 3HB  ALA A  80      12.754  -9.787  -1.015  1.00  4.88           H  
ATOM   1081  N   THR A  81      15.333 -12.345   0.471  1.00  4.69           N  
ATOM   1082  CA  THR A  81      15.201 -13.540   1.258  1.00  4.69           C  
ATOM   1083  C   THR A  81      16.552 -13.774   1.891  1.00  4.69           C  
ATOM   1084  O   THR A  81      16.688 -14.384   2.948  1.00  4.69           O  
ATOM   1085  CB  THR A  81      14.832 -14.762   0.387  1.00  4.69           C  
ATOM   1086  OG1 THR A  81      15.917 -15.054  -0.494  1.00  4.69           O  
ATOM   1087  CG2 THR A  81      13.590 -14.488  -0.463  1.00  4.69           C  
ATOM   1088  H   THR A  81      16.211 -12.176  -0.011  1.00  4.69           H  
ATOM   1089  HA  THR A  81      14.458 -13.390   2.042  1.00  4.69           H  
ATOM   1090  HB  THR A  81      14.651 -15.618   1.036  1.00  4.69           H  
ATOM   1091  HG1 THR A  81      16.736 -15.005   0.004  1.00  4.69           H  
ATOM   1092 1HG2 THR A  81      13.361 -15.369  -1.059  1.00  4.69           H  
ATOM   1093 2HG2 THR A  81      12.745 -14.262   0.191  1.00  4.69           H  
ATOM   1094 3HG2 THR A  81      13.767 -13.647  -1.127  1.00  4.69           H  
ATOM   1095  N   ARG A  82      17.587 -13.256   1.223  1.00  4.41           N  
ATOM   1096  CA  ARG A  82      18.952 -13.650   1.593  1.00  4.41           C  
ATOM   1097  C   ARG A  82      19.620 -12.784   2.647  1.00  4.41           C  
ATOM   1098  O   ARG A  82      20.759 -12.362   2.461  1.00  4.41           O  
ATOM   1099  CB  ARG A  82      19.854 -13.607   0.365  1.00  4.41           C  
ATOM   1100  CG  ARG A  82      19.506 -14.589  -0.740  1.00  4.41           C  
ATOM   1101  CD  ARG A  82      20.465 -14.497  -1.876  1.00  4.41           C  
ATOM   1102  NE  ARG A  82      20.131 -15.425  -2.949  1.00  4.41           N  
ATOM   1103  CZ  ARG A  82      20.857 -15.589  -4.072  1.00  4.41           C  
ATOM   1104  NH1 ARG A  82      21.952 -14.887  -4.253  1.00  4.41           N  
ATOM   1105  NH2 ARG A  82      20.471 -16.458  -4.989  1.00  4.41           N  
ATOM   1106  H   ARG A  82      17.408 -12.652   0.417  1.00  4.41           H  
ATOM   1107  HA  ARG A  82      18.917 -14.673   1.966  1.00  4.41           H  
ATOM   1108 1HB  ARG A  82      19.822 -12.604  -0.071  1.00  4.41           H  
ATOM   1109 2HB  ARG A  82      20.882 -13.799   0.665  1.00  4.41           H  
ATOM   1110 1HG  ARG A  82      19.520 -15.605  -0.352  1.00  4.41           H  
ATOM   1111 2HG  ARG A  82      18.511 -14.354  -1.125  1.00  4.41           H  
ATOM   1112 1HD  ARG A  82      20.457 -13.485  -2.284  1.00  4.41           H  
ATOM   1113 2HD  ARG A  82      21.466 -14.736  -1.526  1.00  4.41           H  
ATOM   1114  HE  ARG A  82      19.293 -15.983  -2.845  1.00  4.41           H  
ATOM   1115 1HH1 ARG A  82      22.246 -14.225  -3.549  1.00  4.41           H  
ATOM   1116 2HH1 ARG A  82      22.498 -15.009  -5.093  1.00  4.41           H  
ATOM   1117 1HH2 ARG A  82      19.628 -17.000  -4.849  1.00  4.41           H  
ATOM   1118 2HH2 ARG A  82      21.016 -16.581  -5.829  1.00  4.41           H  
ATOM   1119  N   TYR A  83      18.928 -12.539   3.753  1.00  4.14           N  
ATOM   1120  CA  TYR A  83      19.547 -11.758   4.824  1.00  4.14           C  
ATOM   1121  C   TYR A  83      18.718 -11.769   6.124  1.00  4.14           C  
ATOM   1122  O   TYR A  83      17.576 -12.222   6.170  1.00  4.14           O  
ATOM   1123  CB  TYR A  83      19.858 -10.314   4.374  1.00  4.14           C  
ATOM   1124  CG  TYR A  83      21.109  -9.674   5.111  1.00  4.14           C  
ATOM   1125  CD1 TYR A  83      22.403  -9.994   4.674  1.00  4.14           C  
ATOM   1126  CD2 TYR A  83      20.968  -8.801   6.180  1.00  4.14           C  
ATOM   1127  CE1 TYR A  83      23.513  -9.450   5.317  1.00  4.14           C  
ATOM   1128  CE2 TYR A  83      22.064  -8.266   6.812  1.00  4.14           C  
ATOM   1129  CZ  TYR A  83      23.325  -8.584   6.386  1.00  4.14           C  
ATOM   1130  OH  TYR A  83      24.395  -8.043   7.018  1.00  4.14           O  
ATOM   1131  H   TYR A  83      18.004 -12.954   3.842  1.00  4.14           H  
ATOM   1132  HA  TYR A  83      20.501 -12.220   5.052  1.00  4.14           H  
ATOM   1133 1HB  TYR A  83      20.015 -10.238   3.304  1.00  4.14           H  
ATOM   1134 2HB  TYR A  83      18.994  -9.723   4.601  1.00  4.14           H  
ATOM   1135  HD1 TYR A  83      22.540 -10.678   3.835  1.00  4.14           H  
ATOM   1136  HD2 TYR A  83      19.975  -8.547   6.534  1.00  4.14           H  
ATOM   1137  HE1 TYR A  83      24.522  -9.703   4.980  1.00  4.14           H  
ATOM   1138  HE2 TYR A  83      21.921  -7.587   7.651  1.00  4.14           H  
ATOM   1139  HH  TYR A  83      24.091  -7.340   7.590  1.00  4.14           H  
ATOM   1140  N   PHE A  84      19.330 -11.234   7.163  1.00  3.94           N  
ATOM   1141  CA  PHE A  84      18.797 -10.998   8.501  1.00  3.94           C  
ATOM   1142  C   PHE A  84      17.520 -10.152   8.648  1.00  3.94           C  
ATOM   1143  O   PHE A  84      17.393  -9.066   8.073  1.00  3.94           O  
ATOM   1144  CB  PHE A  84      19.909 -10.330   9.293  1.00  3.94           C  
ATOM   1145  CG  PHE A  84      19.583  -9.861  10.625  1.00  3.94           C  
ATOM   1146  CD1 PHE A  84      19.170 -10.683  11.634  1.00  3.94           C  
ATOM   1147  CD2 PHE A  84      19.748  -8.536  10.873  1.00  3.94           C  
ATOM   1148  CE1 PHE A  84      18.921 -10.160  12.870  1.00  3.94           C  
ATOM   1149  CE2 PHE A  84      19.506  -8.014  12.081  1.00  3.94           C  
ATOM   1150  CZ  PHE A  84      19.094  -8.831  13.083  1.00  3.94           C  
ATOM   1151  H   PHE A  84      20.280 -10.933   7.008  1.00  3.94           H  
ATOM   1152  HA  PHE A  84      18.594 -11.974   8.944  1.00  3.94           H  
ATOM   1153 1HB  PHE A  84      20.745 -11.008   9.373  1.00  3.94           H  
ATOM   1154 2HB  PHE A  84      20.253  -9.477   8.746  1.00  3.94           H  
ATOM   1155  HD1 PHE A  84      19.037 -11.745  11.448  1.00  3.94           H  
ATOM   1156  HD2 PHE A  84      20.085  -7.905  10.067  1.00  3.94           H  
ATOM   1157  HE1 PHE A  84      18.581 -10.807  13.683  1.00  3.94           H  
ATOM   1158  HE2 PHE A  84      19.648  -6.949  12.243  1.00  3.94           H  
ATOM   1159  HZ  PHE A  84      18.896  -8.433  14.041  1.00  3.94           H  
ATOM   1160  N   SER A  85      16.608 -10.678   9.470  1.00  3.83           N  
ATOM   1161  CA  SER A  85      15.356 -10.040   9.867  1.00  3.83           C  
ATOM   1162  C   SER A  85      15.563  -9.427  11.254  1.00  3.83           C  
ATOM   1163  O   SER A  85      15.930 -10.140  12.186  1.00  3.83           O  
ATOM   1164  CB  SER A  85      14.239 -11.064   9.906  1.00  3.83           C  
ATOM   1165  OG  SER A  85      13.059 -10.504  10.405  1.00  3.83           O  
ATOM   1166  H   SER A  85      16.808 -11.585   9.863  1.00  3.83           H  
ATOM   1167  HA  SER A  85      15.114  -9.255   9.159  1.00  3.83           H  
ATOM   1168 1HB  SER A  85      14.065 -11.451   8.901  1.00  3.83           H  
ATOM   1169 2HB  SER A  85      14.540 -11.900  10.532  1.00  3.83           H  
ATOM   1170  HG  SER A  85      12.428 -11.229  10.455  1.00  3.83           H  
ATOM   1171  N   ALA A  86      15.349  -8.121  11.409  1.00  3.83           N  
ATOM   1172  CA  ALA A  86      15.650  -7.456  12.677  1.00  3.83           C  
ATOM   1173  C   ALA A  86      14.895  -7.979  13.880  1.00  3.83           C  
ATOM   1174  O   ALA A  86      15.413  -7.948  14.997  1.00  3.83           O  
ATOM   1175  CB  ALA A  86      15.341  -5.972  12.602  1.00  3.83           C  
ATOM   1176  H   ALA A  86      14.972  -7.552  10.654  1.00  3.83           H  
ATOM   1177  HA  ALA A  86      16.708  -7.585  12.861  1.00  3.83           H  
ATOM   1178 1HB  ALA A  86      15.614  -5.505  13.542  1.00  3.83           H  
ATOM   1179 2HB  ALA A  86      15.883  -5.510  11.794  1.00  3.83           H  
ATOM   1180 3HB  ALA A  86      14.277  -5.835  12.450  1.00  3.83           H  
ATOM   1181  N   SER A  87      13.654  -8.422  13.669  1.00  3.93           N  
ATOM   1182  CA  SER A  87      12.775  -8.714  14.795  1.00  3.93           C  
ATOM   1183  C   SER A  87      12.894  -7.500  15.697  1.00  3.93           C  
ATOM   1184  O   SER A  87      13.231  -6.436  15.195  1.00  3.93           O  
ATOM   1185  CB  SER A  87      13.166  -9.983  15.523  1.00  3.93           C  
ATOM   1186  OG  SER A  87      12.210 -10.270  16.500  1.00  3.93           O  
ATOM   1187  H   SER A  87      13.315  -8.504  12.722  1.00  3.93           H  
ATOM   1188  HA  SER A  87      11.743  -8.805  14.452  1.00  3.93           H  
ATOM   1189 1HB  SER A  87      13.239 -10.807  14.814  1.00  3.93           H  
ATOM   1190 2HB  SER A  87      14.141  -9.861  15.990  1.00  3.93           H  
ATOM   1191  HG  SER A  87      11.402 -10.486  16.019  1.00  3.93           H  
ATOM   1192  N   THR A  88      12.636  -7.636  16.998  1.00  4.13           N  
ATOM   1193  CA  THR A  88      12.871  -6.552  17.985  1.00  4.13           C  
ATOM   1194  C   THR A  88      12.087  -5.235  17.827  1.00  4.13           C  
ATOM   1195  O   THR A  88      11.347  -4.836  18.728  1.00  4.13           O  
ATOM   1196  CB  THR A  88      14.383  -6.191  18.038  1.00  4.13           C  
ATOM   1197  OG1 THR A  88      15.131  -7.332  18.481  1.00  4.13           O  
ATOM   1198  CG2 THR A  88      14.649  -4.996  18.963  1.00  4.13           C  
ATOM   1199  H   THR A  88      12.324  -8.552  17.298  1.00  4.13           H  
ATOM   1200  HA  THR A  88      12.606  -6.959  18.962  1.00  4.13           H  
ATOM   1201  HB  THR A  88      14.733  -5.914  17.046  1.00  4.13           H  
ATOM   1202  HG1 THR A  88      15.234  -7.945  17.743  1.00  4.13           H  
ATOM   1203 1HG2 THR A  88      15.719  -4.773  18.961  1.00  4.13           H  
ATOM   1204 2HG2 THR A  88      14.106  -4.122  18.612  1.00  4.13           H  
ATOM   1205 3HG2 THR A  88      14.331  -5.235  19.976  1.00  4.13           H  
ATOM   1206  N   VAL A  89      12.222  -4.596  16.667  1.00  4.41           N  
ATOM   1207  CA  VAL A  89      11.687  -3.284  16.359  1.00  4.41           C  
ATOM   1208  C   VAL A  89      10.166  -3.276  16.379  1.00  4.41           C  
ATOM   1209  O   VAL A  89       9.538  -2.284  16.743  1.00  4.41           O  
ATOM   1210  CB  VAL A  89      12.221  -2.850  14.972  1.00  4.41           C  
ATOM   1211  CG1 VAL A  89      13.759  -2.832  15.014  1.00  4.41           C  
ATOM   1212  CG2 VAL A  89      11.701  -3.777  13.855  1.00  4.41           C  
ATOM   1213  H   VAL A  89      12.810  -5.033  15.987  1.00  4.41           H  
ATOM   1214  HA  VAL A  89      12.070  -2.586  17.088  1.00  4.41           H  
ATOM   1215  HB  VAL A  89      11.909  -1.838  14.776  1.00  4.41           H  
ATOM   1216 1HG1 VAL A  89      14.146  -2.497  14.052  1.00  4.41           H  
ATOM   1217 2HG1 VAL A  89      14.098  -2.153  15.799  1.00  4.41           H  
ATOM   1218 3HG1 VAL A  89      14.130  -3.841  15.222  1.00  4.41           H  
ATOM   1219 1HG2 VAL A  89      12.104  -3.437  12.937  1.00  4.41           H  
ATOM   1220 2HG2 VAL A  89      12.017  -4.787  14.026  1.00  4.41           H  
ATOM   1221 3HG2 VAL A  89      10.613  -3.742  13.804  1.00  4.41           H  
ATOM   1222  N   ALA A  90       9.571  -4.423  16.127  1.00  4.73           N  
ATOM   1223  CA  ALA A  90       8.128  -4.582  16.133  1.00  4.73           C  
ATOM   1224  C   ALA A  90       7.505  -4.204  17.477  1.00  4.73           C  
ATOM   1225  O   ALA A  90       6.366  -3.747  17.529  1.00  4.73           O  
ATOM   1226  CB  ALA A  90       7.796  -6.017  15.784  1.00  4.73           C  
ATOM   1227  H   ALA A  90      10.150  -5.211  15.872  1.00  4.73           H  
ATOM   1228  HA  ALA A  90       7.710  -3.915  15.380  1.00  4.73           H  
ATOM   1229 1HB  ALA A  90       6.732  -6.148  15.746  1.00  4.73           H  
ATOM   1230 2HB  ALA A  90       8.224  -6.262  14.811  1.00  4.73           H  
ATOM   1231 3HB  ALA A  90       8.217  -6.677  16.541  1.00  4.73           H  
ATOM   1232  N   GLN A  91       8.245  -4.432  18.567  1.00  5.03           N  
ATOM   1233  CA  GLN A  91       7.783  -4.156  19.922  1.00  5.03           C  
ATOM   1234  C   GLN A  91       8.475  -2.923  20.506  1.00  5.03           C  
ATOM   1235  O   GLN A  91       8.363  -2.629  21.705  1.00  5.03           O  
ATOM   1236  CB  GLN A  91       8.052  -5.370  20.811  1.00  5.03           C  
ATOM   1237  CG  GLN A  91       7.287  -6.647  20.434  1.00  5.03           C  
ATOM   1238  CD  GLN A  91       5.773  -6.514  20.616  1.00  5.03           C  
ATOM   1239  OE1 GLN A  91       5.316  -5.992  21.638  1.00  5.03           O  
ATOM   1240  NE2 GLN A  91       4.991  -7.012  19.664  1.00  5.03           N  
ATOM   1241  H   GLN A  91       9.201  -4.767  18.462  1.00  5.03           H  
ATOM   1242  HA  GLN A  91       6.713  -3.964  19.895  1.00  5.03           H  
ATOM   1243 1HB  GLN A  91       9.119  -5.603  20.772  1.00  5.03           H  
ATOM   1244 2HB  GLN A  91       7.812  -5.123  21.844  1.00  5.03           H  
ATOM   1245 1HG  GLN A  91       7.483  -6.871  19.385  1.00  5.03           H  
ATOM   1246 2HG  GLN A  91       7.638  -7.465  21.061  1.00  5.03           H  
ATOM   1247 1HE2 GLN A  91       3.996  -6.970  19.775  1.00  5.03           H  
ATOM   1248 2HE2 GLN A  91       5.389  -7.451  18.861  1.00  5.03           H  
ATOM   1249  N   ALA A  92       9.215  -2.200  19.674  1.00  5.25           N  
ATOM   1250  CA  ALA A  92      10.051  -1.106  20.151  1.00  5.25           C  
ATOM   1251  C   ALA A  92       9.310   0.175  20.453  1.00  5.25           C  
ATOM   1252  O   ALA A  92       9.444   1.168  19.736  1.00  5.25           O  
ATOM   1253  CB  ALA A  92      11.148  -0.806  19.157  1.00  5.25           C  
ATOM   1254  H   ALA A  92       9.230  -2.413  18.678  1.00  5.25           H  
ATOM   1255  HA  ALA A  92      10.518  -1.434  21.080  1.00  5.25           H  
ATOM   1256 1HB  ALA A  92      11.795  -0.030  19.550  1.00  5.25           H  
ATOM   1257 2HB  ALA A  92      11.720  -1.707  19.015  1.00  5.25           H  
ATOM   1258 3HB  ALA A  92      10.716  -0.476  18.214  1.00  5.25           H  
ATOM   1259  N   GLY A  93       8.573   0.174  21.566  1.00  5.33           N  
ATOM   1260  CA  GLY A  93       7.892   1.387  22.043  1.00  5.33           C  
ATOM   1261  C   GLY A  93       8.965   2.467  22.272  1.00  5.33           C  
ATOM   1262  O   GLY A  93       8.719   3.668  22.127  1.00  5.33           O  
ATOM   1263  H   GLY A  93       8.486  -0.717  22.058  1.00  5.33           H  
ATOM   1264 1HA  GLY A  93       7.164   1.722  21.305  1.00  5.33           H  
ATOM   1265 2HA  GLY A  93       7.362   1.176  22.971  1.00  5.33           H  
ATOM   1266  N   THR A  94      10.159   1.996  22.630  1.00  5.25           N  
ATOM   1267  CA  THR A  94      11.374   2.760  22.817  1.00  5.25           C  
ATOM   1268  C   THR A  94      12.375   2.165  21.835  1.00  5.25           C  
ATOM   1269  O   THR A  94      12.509   0.940  21.762  1.00  5.25           O  
ATOM   1270  CB  THR A  94      11.913   2.676  24.254  1.00  5.25           C  
ATOM   1271  OG1 THR A  94      10.934   3.200  25.164  1.00  5.25           O  
ATOM   1272  CG2 THR A  94      13.208   3.467  24.381  1.00  5.25           C  
ATOM   1273  H   THR A  94      10.219   0.996  22.747  1.00  5.25           H  
ATOM   1274  HA  THR A  94      11.202   3.805  22.551  1.00  5.25           H  
ATOM   1275  HB  THR A  94      12.107   1.634  24.507  1.00  5.25           H  
ATOM   1276  HG1 THR A  94      10.660   4.075  24.868  1.00  5.25           H  
ATOM   1277 1HG2 THR A  94      13.578   3.398  25.402  1.00  5.25           H  
ATOM   1278 2HG2 THR A  94      13.957   3.059  23.700  1.00  5.25           H  
ATOM   1279 3HG2 THR A  94      13.022   4.511  24.132  1.00  5.25           H  
ATOM   1280  N   SER A  95      13.071   3.005  21.087  1.00  5.06           N  
ATOM   1281  CA  SER A  95      14.009   2.532  20.074  1.00  5.06           C  
ATOM   1282  C   SER A  95      14.987   1.496  20.613  1.00  5.06           C  
ATOM   1283  O   SER A  95      15.509   1.640  21.722  1.00  5.06           O  
ATOM   1284  CB  SER A  95      14.799   3.696  19.522  1.00  5.06           C  
ATOM   1285  OG  SER A  95      13.960   4.600  18.865  1.00  5.06           O  
ATOM   1286  H   SER A  95      12.924   3.999  21.195  1.00  5.06           H  
ATOM   1287  HA  SER A  95      13.436   2.078  19.261  1.00  5.06           H  
ATOM   1288 1HB  SER A  95      15.316   4.199  20.337  1.00  5.06           H  
ATOM   1289 2HB  SER A  95      15.558   3.329  18.829  1.00  5.06           H  
ATOM   1290  HG  SER A  95      13.729   4.173  18.009  1.00  5.06           H  
ATOM   1291  N   SER A  96      15.239   0.467  19.803  1.00  4.83           N  
ATOM   1292  CA  SER A  96      16.175  -0.598  20.136  1.00  4.83           C  
ATOM   1293  C   SER A  96      16.816  -1.134  18.865  1.00  4.83           C  
ATOM   1294  O   SER A  96      16.126  -1.434  17.890  1.00  4.83           O  
ATOM   1295  CB  SER A  96      15.476  -1.727  20.862  1.00  4.83           C  
ATOM   1296  OG  SER A  96      16.383  -2.757  21.166  1.00  4.83           O  
ATOM   1297  H   SER A  96      14.761   0.431  18.916  1.00  4.83           H  
ATOM   1298  HA  SER A  96      16.959  -0.192  20.775  1.00  4.83           H  
ATOM   1299 1HB  SER A  96      15.023  -1.348  21.780  1.00  4.83           H  
ATOM   1300 2HB  SER A  96      14.672  -2.117  20.237  1.00  4.83           H  
ATOM   1301  HG  SER A  96      16.804  -3.004  20.323  1.00  4.83           H  
ATOM   1302  N   SER A  97      18.137  -1.226  18.882  1.00  4.69           N  
ATOM   1303  CA  SER A  97      18.901  -1.698  17.734  1.00  4.69           C  
ATOM   1304  C   SER A  97      18.622  -3.153  17.382  1.00  4.69           C  
ATOM   1305  O   SER A  97      18.456  -3.993  18.269  1.00  4.69           O  
ATOM   1306  CB  SER A  97      20.379  -1.549  18.023  1.00  4.69           C  
ATOM   1307  OG  SER A  97      20.730  -0.202  18.187  1.00  4.69           O  
ATOM   1308  H   SER A  97      18.632  -0.953  19.720  1.00  4.69           H  
ATOM   1309  HA  SER A  97      18.640  -1.082  16.871  1.00  4.69           H  
ATOM   1310 1HB  SER A  97      20.627  -2.104  18.925  1.00  4.69           H  
ATOM   1311 2HB  SER A  97      20.945  -1.985  17.214  1.00  4.69           H  
ATOM   1312  HG  SER A  97      20.495   0.236  17.361  1.00  4.69           H  
ATOM   1313  N   ALA A  98      18.645  -3.452  16.086  1.00  4.67           N  
ATOM   1314  CA  ALA A  98      18.524  -4.814  15.610  1.00  4.67           C  
ATOM   1315  C   ALA A  98      19.751  -5.617  16.085  1.00  4.67           C  
ATOM   1316  O   ALA A  98      20.841  -5.056  16.160  1.00  4.67           O  
ATOM   1317  CB  ALA A  98      18.441  -4.841  14.096  1.00  4.67           C  
ATOM   1318  H   ALA A  98      18.708  -2.698  15.411  1.00  4.67           H  
ATOM   1319  HA  ALA A  98      17.604  -5.216  16.013  1.00  4.67           H  
ATOM   1320 1HB  ALA A  98      18.322  -5.857  13.760  1.00  4.67           H  
ATOM   1321 2HB  ALA A  98      17.582  -4.248  13.779  1.00  4.67           H  
ATOM   1322 3HB  ALA A  98      19.341  -4.426  13.671  1.00  4.67           H  
ATOM   1323  N   PRO A  99      19.613  -6.921  16.381  1.00  4.76           N  
ATOM   1324  CA  PRO A  99      20.678  -7.856  16.754  1.00  4.76           C  
ATOM   1325  C   PRO A  99      21.881  -7.999  15.803  1.00  4.76           C  
ATOM   1326  O   PRO A  99      22.947  -8.421  16.245  1.00  4.76           O  
ATOM   1327  CB  PRO A  99      19.919  -9.189  16.794  1.00  4.76           C  
ATOM   1328  CG  PRO A  99      18.501  -8.820  17.159  1.00  4.76           C  
ATOM   1329  CD  PRO A  99      18.249  -7.481  16.526  1.00  4.76           C  
ATOM   1330  HA  PRO A  99      21.031  -7.594  17.759  1.00  4.76           H  
ATOM   1331 1HB  PRO A  99      20.002  -9.699  15.827  1.00  4.76           H  
ATOM   1332 2HB  PRO A  99      20.383  -9.855  17.538  1.00  4.76           H  
ATOM   1333 1HG  PRO A  99      17.803  -9.590  16.787  1.00  4.76           H  
ATOM   1334 2HG  PRO A  99      18.384  -8.791  18.252  1.00  4.76           H  
ATOM   1335 1HD  PRO A  99      17.727  -7.562  15.580  1.00  4.76           H  
ATOM   1336 2HD  PRO A  99      17.671  -6.909  17.272  1.00  4.76           H  
ATOM   1337  N   ALA A 100      21.726  -7.695  14.507  1.00  4.86           N  
ATOM   1338  CA  ALA A 100      22.826  -7.853  13.537  1.00  4.86           C  
ATOM   1339  C   ALA A 100      23.424  -9.259  13.669  1.00  4.86           C  
ATOM   1340  O   ALA A 100      24.643  -9.433  13.845  1.00  4.86           O  
ATOM   1341  CB  ALA A 100      23.888  -6.787  13.744  1.00  4.86           C  
ATOM   1342  H   ALA A 100      20.844  -7.342  14.184  1.00  4.86           H  
ATOM   1343  HA  ALA A 100      22.417  -7.746  12.532  1.00  4.86           H  
ATOM   1344 1HB  ALA A 100      24.673  -6.909  13.003  1.00  4.86           H  
ATOM   1345 2HB  ALA A 100      23.434  -5.805  13.636  1.00  4.86           H  
ATOM   1346 3HB  ALA A 100      24.313  -6.876  14.741  1.00  4.86           H  
ATOM   1347  N   THR A 101      22.536 -10.248  13.579  1.00  4.85           N  
ATOM   1348  CA  THR A 101      22.847 -11.638  13.861  1.00  4.85           C  
ATOM   1349  C   THR A 101      24.163 -12.096  13.298  1.00  4.85           C  
ATOM   1350  O   THR A 101      24.540 -11.735  12.176  1.00  4.85           O  
ATOM   1351  CB  THR A 101      21.795 -12.572  13.272  1.00  4.85           C  
ATOM   1352  OG1 THR A 101      22.034 -13.913  13.716  1.00  4.85           O  
ATOM   1353  CG2 THR A 101      21.937 -12.541  11.762  1.00  4.85           C  
ATOM   1354  H   THR A 101      21.577 -10.002  13.369  1.00  4.85           H  
ATOM   1355  HA  THR A 101      22.876 -11.764  14.945  1.00  4.85           H  
ATOM   1356  HB  THR A 101      20.806 -12.257  13.575  1.00  4.85           H  
ATOM   1357  HG1 THR A 101      21.367 -14.496  13.344  1.00  4.85           H  
ATOM   1358 1HG2 THR A 101      21.205 -13.204  11.303  1.00  4.85           H  
ATOM   1359 2HG2 THR A 101      21.795 -11.534  11.412  1.00  4.85           H  
ATOM   1360 3HG2 THR A 101      22.924 -12.862  11.498  1.00  4.85           H  
ATOM   1361  N   THR A 102      24.830 -12.899  14.131  1.00  4.60           N  
ATOM   1362  CA  THR A 102      26.090 -13.617  13.943  1.00  4.60           C  
ATOM   1363  C   THR A 102      27.121 -13.047  12.986  1.00  4.60           C  
ATOM   1364  O   THR A 102      27.959 -13.808  12.498  1.00  4.60           O  
ATOM   1365  CB  THR A 102      25.833 -15.071  13.504  1.00  4.60           C  
ATOM   1366  OG1 THR A 102      27.078 -15.785  13.501  1.00  4.60           O  
ATOM   1367  CG2 THR A 102      25.231 -15.124  12.089  1.00  4.60           C  
ATOM   1368  H   THR A 102      24.363 -13.060  15.010  1.00  4.60           H  
ATOM   1369  HA  THR A 102      26.571 -13.653  14.925  1.00  4.60           H  
ATOM   1370  HB  THR A 102      25.148 -15.548  14.205  1.00  4.60           H  
ATOM   1371  HG1 THR A 102      27.688 -15.355  12.893  1.00  4.60           H  
ATOM   1372 1HG2 THR A 102      25.073 -16.160  11.801  1.00  4.60           H  
ATOM   1373 2HG2 THR A 102      24.288 -14.608  12.068  1.00  4.60           H  
ATOM   1374 3HG2 THR A 102      25.917 -14.651  11.386  1.00  4.60           H  
ATOM   1375  N   GLY A 103      27.129 -11.755  12.705  1.00  4.09           N  
ATOM   1376  CA  GLY A 103      28.146 -11.304  11.766  1.00  4.09           C  
ATOM   1377  C   GLY A 103      27.811 -11.832  10.370  1.00  4.09           C  
ATOM   1378  O   GLY A 103      28.693 -12.194   9.590  1.00  4.09           O  
ATOM   1379  H   GLY A 103      26.420 -11.118  13.092  1.00  4.09           H  
ATOM   1380 1HA  GLY A 103      28.178 -10.215  11.752  1.00  4.09           H  
ATOM   1381 2HA  GLY A 103      29.128 -11.659  12.077  1.00  4.09           H  
ATOM   1382  N   LEU A 104      26.519 -11.939  10.075  1.00  3.46           N  
ATOM   1383  CA  LEU A 104      26.059 -12.455   8.795  1.00  3.46           C  
ATOM   1384  C   LEU A 104      26.696 -11.666   7.668  1.00  3.46           C  
ATOM   1385  O   LEU A 104      26.653 -10.434   7.660  1.00  3.46           O  
ATOM   1386  CB  LEU A 104      24.540 -12.338   8.713  1.00  3.46           C  
ATOM   1387  CG  LEU A 104      23.887 -12.946   7.502  1.00  3.46           C  
ATOM   1388  CD1 LEU A 104      24.055 -14.447   7.563  1.00  3.46           C  
ATOM   1389  CD2 LEU A 104      22.429 -12.563   7.488  1.00  3.46           C  
ATOM   1390  H   LEU A 104      25.838 -11.680  10.787  1.00  3.46           H  
ATOM   1391  HA  LEU A 104      26.354 -13.500   8.708  1.00  3.46           H  
ATOM   1392 1HB  LEU A 104      24.125 -12.822   9.585  1.00  3.46           H  
ATOM   1393 2HB  LEU A 104      24.268 -11.282   8.746  1.00  3.46           H  
ATOM   1394  HG  LEU A 104      24.372 -12.579   6.590  1.00  3.46           H  
ATOM   1395 1HD1 LEU A 104      23.588 -14.900   6.688  1.00  3.46           H  
ATOM   1396 2HD1 LEU A 104      25.116 -14.694   7.574  1.00  3.46           H  
ATOM   1397 3HD1 LEU A 104      23.582 -14.827   8.468  1.00  3.46           H  
ATOM   1398 1HD2 LEU A 104      21.958 -13.006   6.621  1.00  3.46           H  
ATOM   1399 2HD2 LEU A 104      21.948 -12.931   8.393  1.00  3.46           H  
ATOM   1400 3HD2 LEU A 104      22.349 -11.482   7.444  1.00  3.46           H  
ATOM   1401  N   LEU A 105      27.290 -12.385   6.716  1.00  2.87           N  
ATOM   1402  CA  LEU A 105      28.012 -11.733   5.640  1.00  2.87           C  
ATOM   1403  C   LEU A 105      27.277 -11.619   4.314  1.00  2.87           C  
ATOM   1404  O   LEU A 105      26.450 -12.465   3.961  1.00  2.87           O  
ATOM   1405  CB  LEU A 105      29.327 -12.485   5.363  1.00  2.87           C  
ATOM   1406  CG  LEU A 105      30.304 -12.652   6.546  1.00  2.87           C  
ATOM   1407  CD1 LEU A 105      31.497 -13.464   6.084  1.00  2.87           C  
ATOM   1408  CD2 LEU A 105      30.735 -11.306   7.057  1.00  2.87           C  
ATOM   1409  H   LEU A 105      27.274 -13.390   6.769  1.00  2.87           H  
ATOM   1410  HA  LEU A 105      28.240 -10.738   5.981  1.00  2.87           H  
ATOM   1411 1HB  LEU A 105      29.085 -13.475   4.990  1.00  2.87           H  
ATOM   1412 2HB  LEU A 105      29.860 -11.944   4.577  1.00  2.87           H  
ATOM   1413  HG  LEU A 105      29.809 -13.193   7.353  1.00  2.87           H  
ATOM   1414 1HD1 LEU A 105      32.187 -13.598   6.918  1.00  2.87           H  
ATOM   1415 2HD1 LEU A 105      31.160 -14.436   5.731  1.00  2.87           H  
ATOM   1416 3HD1 LEU A 105      32.002 -12.934   5.275  1.00  2.87           H  
ATOM   1417 1HD2 LEU A 105      31.416 -11.434   7.894  1.00  2.87           H  
ATOM   1418 2HD2 LEU A 105      31.233 -10.751   6.266  1.00  2.87           H  
ATOM   1419 3HD2 LEU A 105      29.849 -10.759   7.392  1.00  2.87           H  
ATOM   1420  N   TRP A 106      27.658 -10.594   3.555  1.00  2.41           N  
ATOM   1421  CA  TRP A 106      27.215 -10.412   2.161  1.00  2.41           C  
ATOM   1422  C   TRP A 106      28.336  -9.870   1.288  1.00  2.41           C  
ATOM   1423  O   TRP A 106      28.960  -8.870   1.634  1.00  2.41           O  
ATOM   1424  CB  TRP A 106      26.019  -9.460   2.017  1.00  2.41           C  
ATOM   1425  CG  TRP A 106      25.646  -9.277   0.551  1.00  2.41           C  
ATOM   1426  CD1 TRP A 106      26.069  -8.277  -0.290  1.00  2.41           C  
ATOM   1427  CD2 TRP A 106      24.789 -10.130  -0.246  1.00  2.41           C  
ATOM   1428  NE1 TRP A 106      25.544  -8.469  -1.553  1.00  2.41           N  
ATOM   1429  CE2 TRP A 106      24.763  -9.593  -1.543  1.00  2.41           C  
ATOM   1430  CE3 TRP A 106      24.051 -11.288   0.028  1.00  2.41           C  
ATOM   1431  CZ2 TRP A 106      24.039 -10.182  -2.565  1.00  2.41           C  
ATOM   1432  CZ3 TRP A 106      23.317 -11.871  -0.995  1.00  2.41           C  
ATOM   1433  CH2 TRP A 106      23.308 -11.331  -2.261  1.00  2.41           C  
ATOM   1434  H   TRP A 106      28.310  -9.935   3.991  1.00  2.41           H  
ATOM   1435  HA  TRP A 106      26.921 -11.383   1.767  1.00  2.41           H  
ATOM   1436 1HB  TRP A 106      25.153  -9.860   2.548  1.00  2.41           H  
ATOM   1437 2HB  TRP A 106      26.249  -8.488   2.439  1.00  2.41           H  
ATOM   1438  HD1 TRP A 106      26.732  -7.463  -0.005  1.00  2.41           H  
ATOM   1439  HE1 TRP A 106      25.692  -7.889  -2.366  1.00  2.41           H  
ATOM   1440  HE3 TRP A 106      24.055 -11.722   1.030  1.00  2.41           H  
ATOM   1441  HZ2 TRP A 106      24.023  -9.765  -3.576  1.00  2.41           H  
ATOM   1442  HZ3 TRP A 106      22.748 -12.766  -0.766  1.00  2.41           H  
ATOM   1443  HH2 TRP A 106      22.720 -11.811  -3.043  1.00  2.41           H  
ATOM   1444  N   THR A 107      28.588 -10.497   0.142  1.00  2.12           N  
ATOM   1445  CA  THR A 107      29.642  -9.989  -0.732  1.00  2.12           C  
ATOM   1446  C   THR A 107      29.055  -9.351  -1.981  1.00  2.12           C  
ATOM   1447  O   THR A 107      28.222  -9.946  -2.662  1.00  2.12           O  
ATOM   1448  CB  THR A 107      30.626 -11.096  -1.143  1.00  2.12           C  
ATOM   1449  OG1 THR A 107      31.229 -11.650   0.035  1.00  2.12           O  
ATOM   1450  CG2 THR A 107      31.734 -10.484  -2.030  1.00  2.12           C  
ATOM   1451  H   THR A 107      28.051 -11.313  -0.124  1.00  2.12           H  
ATOM   1452  HA  THR A 107      30.202  -9.225  -0.205  1.00  2.12           H  
ATOM   1453  HB  THR A 107      30.110 -11.882  -1.690  1.00  2.12           H  
ATOM   1454  HG1 THR A 107      32.039 -12.105  -0.209  1.00  2.12           H  
ATOM   1455 1HG2 THR A 107      32.446 -11.255  -2.309  1.00  2.12           H  
ATOM   1456 2HG2 THR A 107      31.298 -10.060  -2.930  1.00  2.12           H  
ATOM   1457 3HG2 THR A 107      32.248  -9.695  -1.481  1.00  2.12           H  
ATOM   1458  N   VAL A 108      29.508  -8.136  -2.284  1.00  1.98           N  
ATOM   1459  CA  VAL A 108      29.021  -7.433  -3.452  1.00  1.98           C  
ATOM   1460  C   VAL A 108      29.847  -7.847  -4.668  1.00  1.98           C  
ATOM   1461  O   VAL A 108      31.067  -7.663  -4.694  1.00  1.98           O  
ATOM   1462  CB  VAL A 108      29.160  -5.920  -3.247  1.00  1.98           C  
ATOM   1463  CG1 VAL A 108      28.657  -5.207  -4.478  1.00  1.98           C  
ATOM   1464  CG2 VAL A 108      28.439  -5.493  -1.980  1.00  1.98           C  
ATOM   1465  H   VAL A 108      30.194  -7.696  -1.670  1.00  1.98           H  
ATOM   1466  HA  VAL A 108      27.975  -7.689  -3.619  1.00  1.98           H  
ATOM   1467  HB  VAL A 108      30.218  -5.669  -3.147  1.00  1.98           H  
ATOM   1468 1HG1 VAL A 108      28.777  -4.127  -4.366  1.00  1.98           H  
ATOM   1469 2HG1 VAL A 108      29.206  -5.551  -5.340  1.00  1.98           H  
ATOM   1470 3HG1 VAL A 108      27.614  -5.440  -4.630  1.00  1.98           H  
ATOM   1471 1HG2 VAL A 108      28.566  -4.423  -1.851  1.00  1.98           H  
ATOM   1472 2HG2 VAL A 108      27.391  -5.732  -2.052  1.00  1.98           H  
ATOM   1473 3HG2 VAL A 108      28.871  -6.020  -1.122  1.00  1.98           H  
ATOM   1474  N   THR A 109      29.192  -8.376  -5.696  1.00  1.95           N  
ATOM   1475  CA  THR A 109      29.942  -8.833  -6.865  1.00  1.95           C  
ATOM   1476  C   THR A 109      29.499  -8.108  -8.129  1.00  1.95           C  
ATOM   1477  O   THR A 109      28.467  -7.449  -8.134  1.00  1.95           O  
ATOM   1478  CB  THR A 109      29.784 -10.355  -7.044  1.00  1.95           C  
ATOM   1479  OG1 THR A 109      28.420 -10.672  -7.343  1.00  1.95           O  
ATOM   1480  CG2 THR A 109      30.193 -11.076  -5.753  1.00  1.95           C  
ATOM   1481  H   THR A 109      28.188  -8.492  -5.651  1.00  1.95           H  
ATOM   1482  HA  THR A 109      30.998  -8.616  -6.716  1.00  1.95           H  
ATOM   1483  HB  THR A 109      30.418 -10.693  -7.863  1.00  1.95           H  
ATOM   1484  HG1 THR A 109      28.152 -10.234  -8.163  1.00  1.95           H  
ATOM   1485 1HG2 THR A 109      30.082 -12.151  -5.886  1.00  1.95           H  
ATOM   1486 2HG2 THR A 109      31.232 -10.844  -5.519  1.00  1.95           H  
ATOM   1487 3HG2 THR A 109      29.556 -10.752  -4.930  1.00  1.95           H  
ATOM   1488  N   GLU A 110      30.294  -8.235  -9.202  1.00  1.98           N  
ATOM   1489  CA  GLU A 110      30.026  -7.676 -10.549  1.00  1.98           C  
ATOM   1490  C   GLU A 110      30.095  -6.139 -10.644  1.00  1.98           C  
ATOM   1491  O   GLU A 110      30.823  -5.594 -11.474  1.00  1.98           O  
ATOM   1492  CB  GLU A 110      28.671  -8.163 -11.089  1.00  1.98           C  
ATOM   1493  CG  GLU A 110      28.619  -9.669 -11.382  1.00  1.98           C  
ATOM   1494  CD  GLU A 110      27.279 -10.140 -11.922  1.00  1.98           C  
ATOM   1495  OE1 GLU A 110      26.369  -9.348 -11.988  1.00  1.98           O  
ATOM   1496  OE2 GLU A 110      27.175 -11.294 -12.268  1.00  1.98           O  
ATOM   1497  H   GLU A 110      31.140  -8.773  -9.086  1.00  1.98           H  
ATOM   1498  HA  GLU A 110      30.793  -8.068 -11.219  1.00  1.98           H  
ATOM   1499 1HB  GLU A 110      27.863  -7.918 -10.412  1.00  1.98           H  
ATOM   1500 2HB  GLU A 110      28.463  -7.648 -12.025  1.00  1.98           H  
ATOM   1501 1HG  GLU A 110      29.395  -9.912 -12.106  1.00  1.98           H  
ATOM   1502 2HG  GLU A 110      28.841 -10.210 -10.461  1.00  1.98           H  
ATOM   1503  N   GLY A 111      29.353  -5.456  -9.785  1.00  2.04           N  
ATOM   1504  CA  GLY A 111      29.300  -4.003  -9.750  1.00  2.04           C  
ATOM   1505  C   GLY A 111      28.854  -3.534  -8.374  1.00  2.04           C  
ATOM   1506  O   GLY A 111      28.837  -4.307  -7.423  1.00  2.04           O  
ATOM   1507  H   GLY A 111      28.783  -5.992  -9.140  1.00  2.04           H  
ATOM   1508 1HA  GLY A 111      30.283  -3.593  -9.981  1.00  2.04           H  
ATOM   1509 2HA  GLY A 111      28.606  -3.644 -10.507  1.00  2.04           H  
ATOM   1510  N   ASN A 112      28.495  -2.266  -8.256  1.00  2.09           N  
ATOM   1511  CA  ASN A 112      28.106  -1.734  -6.953  1.00  2.09           C  
ATOM   1512  C   ASN A 112      26.671  -2.199  -6.695  1.00  2.09           C  
ATOM   1513  O   ASN A 112      25.991  -2.593  -7.647  1.00  2.09           O  
ATOM   1514  CB  ASN A 112      28.216  -0.222  -6.970  1.00  2.09           C  
ATOM   1515  CG  ASN A 112      29.654   0.282  -7.264  1.00  2.09           C  
ATOM   1516  OD1 ASN A 112      30.703  -0.331  -6.968  1.00  2.09           O  
ATOM   1517  ND2 ASN A 112      29.700   1.439  -7.874  1.00  2.09           N  
ATOM   1518  H   ASN A 112      28.504  -1.661  -9.064  1.00  2.09           H  
ATOM   1519  HA  ASN A 112      28.742  -2.151  -6.171  1.00  2.09           H  
ATOM   1520 1HB  ASN A 112      27.534   0.186  -7.716  1.00  2.09           H  
ATOM   1521 2HB  ASN A 112      27.905   0.167  -5.997  1.00  2.09           H  
ATOM   1522 1HD2 ASN A 112      30.583   1.848  -8.110  1.00  2.09           H  
ATOM   1523 2HD2 ASN A 112      28.852   1.917  -8.105  1.00  2.09           H  
ATOM   1524  N   THR A 113      26.196  -2.157  -5.445  1.00  2.11           N  
ATOM   1525  CA  THR A 113      24.826  -2.623  -5.207  1.00  2.11           C  
ATOM   1526  C   THR A 113      24.110  -1.874  -4.092  1.00  2.11           C  
ATOM   1527  O   THR A 113      24.723  -1.352  -3.166  1.00  2.11           O  
ATOM   1528  CB  THR A 113      24.818  -4.105  -4.830  1.00  2.11           C  
ATOM   1529  OG1 THR A 113      23.489  -4.610  -4.866  1.00  2.11           O  
ATOM   1530  CG2 THR A 113      25.328  -4.241  -3.398  1.00  2.11           C  
ATOM   1531  H   THR A 113      26.791  -1.823  -4.688  1.00  2.11           H  
ATOM   1532  HA  THR A 113      24.252  -2.488  -6.121  1.00  2.11           H  
ATOM   1533  HB  THR A 113      25.445  -4.671  -5.521  1.00  2.11           H  
ATOM   1534  HG1 THR A 113      23.534  -5.600  -4.918  1.00  2.11           H  
ATOM   1535 1HG2 THR A 113      25.316  -5.293  -3.114  1.00  2.11           H  
ATOM   1536 2HG2 THR A 113      26.336  -3.846  -3.338  1.00  2.11           H  
ATOM   1537 3HG2 THR A 113      24.681  -3.678  -2.726  1.00  2.11           H  
ATOM   1538  N   ALA A 114      22.790  -1.840  -4.175  1.00  2.13           N  
ATOM   1539  CA  ALA A 114      21.982  -1.193  -3.150  1.00  2.13           C  
ATOM   1540  C   ALA A 114      21.795  -2.060  -1.914  1.00  2.13           C  
ATOM   1541  O   ALA A 114      21.783  -3.282  -1.989  1.00  2.13           O  
ATOM   1542  CB  ALA A 114      20.612  -0.829  -3.702  1.00  2.13           C  
ATOM   1543  H   ALA A 114      22.342  -2.303  -4.953  1.00  2.13           H  
ATOM   1544  HA  ALA A 114      22.490  -0.280  -2.845  1.00  2.13           H  
ATOM   1545 1HB  ALA A 114      20.042  -0.318  -2.929  1.00  2.13           H  
ATOM   1546 2HB  ALA A 114      20.731  -0.169  -4.562  1.00  2.13           H  
ATOM   1547 3HB  ALA A 114      20.089  -1.733  -4.001  1.00  2.13           H  
ATOM   1548  N   VAL A 115      21.570  -1.392  -0.800  1.00  2.16           N  
ATOM   1549  CA  VAL A 115      21.140  -1.976   0.460  1.00  2.16           C  
ATOM   1550  C   VAL A 115      19.755  -1.443   0.690  1.00  2.16           C  
ATOM   1551  O   VAL A 115      19.562  -0.229   0.585  1.00  2.16           O  
ATOM   1552  CB  VAL A 115      22.057  -1.537   1.600  1.00  2.16           C  
ATOM   1553  CG1 VAL A 115      21.576  -2.059   2.928  1.00  2.16           C  
ATOM   1554  CG2 VAL A 115      23.418  -2.018   1.310  1.00  2.16           C  
ATOM   1555  H   VAL A 115      21.711  -0.389  -0.827  1.00  2.16           H  
ATOM   1556  HA  VAL A 115      21.112  -3.064   0.382  1.00  2.16           H  
ATOM   1557  HB  VAL A 115      22.061  -0.456   1.652  1.00  2.16           H  
ATOM   1558 1HG1 VAL A 115      22.239  -1.726   3.717  1.00  2.16           H  
ATOM   1559 2HG1 VAL A 115      20.572  -1.696   3.127  1.00  2.16           H  
ATOM   1560 3HG1 VAL A 115      21.562  -3.103   2.898  1.00  2.16           H  
ATOM   1561 1HG2 VAL A 115      24.094  -1.697   2.099  1.00  2.16           H  
ATOM   1562 2HG2 VAL A 115      23.415  -3.103   1.246  1.00  2.16           H  
ATOM   1563 3HG2 VAL A 115      23.735  -1.598   0.356  1.00  2.16           H  
ATOM   1564  N   ARG A 116      18.797  -2.319   0.978  1.00  2.25           N  
ATOM   1565  CA  ARG A 116      17.414  -1.889   1.167  1.00  2.25           C  
ATOM   1566  C   ARG A 116      16.783  -2.352   2.479  1.00  2.25           C  
ATOM   1567  O   ARG A 116      17.245  -3.297   3.120  1.00  2.25           O  
ATOM   1568  CB  ARG A 116      16.543  -2.383   0.011  1.00  2.25           C  
ATOM   1569  CG  ARG A 116      16.922  -1.830  -1.374  1.00  2.25           C  
ATOM   1570  CD  ARG A 116      15.955  -2.224  -2.421  1.00  2.25           C  
ATOM   1571  NE  ARG A 116      16.289  -1.626  -3.704  1.00  2.25           N  
ATOM   1572  CZ  ARG A 116      15.544  -1.726  -4.820  1.00  2.25           C  
ATOM   1573  NH1 ARG A 116      14.421  -2.413  -4.806  1.00  2.25           N  
ATOM   1574  NH2 ARG A 116      15.943  -1.135  -5.933  1.00  2.25           N  
ATOM   1575  H   ARG A 116      19.021  -3.315   1.032  1.00  2.25           H  
ATOM   1576  HA  ARG A 116      17.391  -0.804   1.162  1.00  2.25           H  
ATOM   1577 1HB  ARG A 116      16.596  -3.468  -0.043  1.00  2.25           H  
ATOM   1578 2HB  ARG A 116      15.501  -2.113   0.201  1.00  2.25           H  
ATOM   1579 1HG  ARG A 116      16.959  -0.759  -1.357  1.00  2.25           H  
ATOM   1580 2HG  ARG A 116      17.902  -2.217  -1.660  1.00  2.25           H  
ATOM   1581 1HD  ARG A 116      15.959  -3.307  -2.538  1.00  2.25           H  
ATOM   1582 2HD  ARG A 116      14.957  -1.888  -2.136  1.00  2.25           H  
ATOM   1583  HE  ARG A 116      17.139  -1.079  -3.756  1.00  2.25           H  
ATOM   1584 1HH1 ARG A 116      14.114  -2.862  -3.955  1.00  2.25           H  
ATOM   1585 2HH1 ARG A 116      13.862  -2.485  -5.645  1.00  2.25           H  
ATOM   1586 1HH2 ARG A 116      16.804  -0.607  -5.943  1.00  2.25           H  
ATOM   1587 2HH2 ARG A 116      15.385  -1.210  -6.771  1.00  2.25           H  
ATOM   1588  N   ILE A 117      15.720  -1.660   2.865  1.00  2.41           N  
ATOM   1589  CA  ILE A 117      14.898  -2.014   4.013  1.00  2.41           C  
ATOM   1590  C   ILE A 117      13.547  -2.471   3.547  1.00  2.41           C  
ATOM   1591  O   ILE A 117      12.921  -1.816   2.711  1.00  2.41           O  
ATOM   1592  CB  ILE A 117      14.629  -0.841   4.975  1.00  2.41           C  
ATOM   1593  CG1 ILE A 117      15.816  -0.344   5.565  1.00  2.41           C  
ATOM   1594  CG2 ILE A 117      13.716  -1.252   6.052  1.00  2.41           C  
ATOM   1595  CD1 ILE A 117      15.527   0.889   6.326  1.00  2.41           C  
ATOM   1596  H   ILE A 117      15.438  -0.862   2.303  1.00  2.41           H  
ATOM   1597  HA  ILE A 117      15.372  -2.830   4.560  1.00  2.41           H  
ATOM   1598  HB  ILE A 117      14.190  -0.016   4.413  1.00  2.41           H  
ATOM   1599 1HG1 ILE A 117      16.256  -1.089   6.225  1.00  2.41           H  
ATOM   1600 2HG1 ILE A 117      16.481  -0.142   4.803  1.00  2.41           H  
ATOM   1601 1HG2 ILE A 117      13.533  -0.423   6.726  1.00  2.41           H  
ATOM   1602 2HG2 ILE A 117      12.766  -1.589   5.657  1.00  2.41           H  
ATOM   1603 3HG2 ILE A 117      14.208  -2.060   6.570  1.00  2.41           H  
ATOM   1604 1HD1 ILE A 117      16.426   1.298   6.761  1.00  2.41           H  
ATOM   1605 2HD1 ILE A 117      15.088   1.606   5.665  1.00  2.41           H  
ATOM   1606 3HD1 ILE A 117      14.819   0.649   7.103  1.00  2.41           H  
ATOM   1607  N   ALA A 118      13.080  -3.584   4.083  1.00  2.66           N  
ATOM   1608  CA  ALA A 118      11.737  -4.012   3.752  1.00  2.66           C  
ATOM   1609  C   ALA A 118      11.003  -4.279   5.034  1.00  2.66           C  
ATOM   1610  O   ALA A 118      11.617  -4.628   6.039  1.00  2.66           O  
ATOM   1611  CB  ALA A 118      11.721  -5.235   2.870  1.00  2.66           C  
ATOM   1612  H   ALA A 118      13.650  -4.106   4.753  1.00  2.66           H  
ATOM   1613  HA  ALA A 118      11.241  -3.203   3.241  1.00  2.66           H  
ATOM   1614 1HB  ALA A 118      10.681  -5.497   2.658  1.00  2.66           H  
ATOM   1615 2HB  ALA A 118      12.237  -5.011   1.944  1.00  2.66           H  
ATOM   1616 3HB  ALA A 118      12.204  -6.055   3.371  1.00  2.66           H  
ATOM   1617  N   VAL A 119       9.705  -4.106   5.019  1.00  2.98           N  
ATOM   1618  CA  VAL A 119       8.938  -4.350   6.220  1.00  2.98           C  
ATOM   1619  C   VAL A 119       8.022  -5.529   6.040  1.00  2.98           C  
ATOM   1620  O   VAL A 119       7.364  -5.642   5.017  1.00  2.98           O  
ATOM   1621  CB  VAL A 119       8.152  -3.096   6.601  1.00  2.98           C  
ATOM   1622  CG1 VAL A 119       7.328  -3.386   7.847  1.00  2.98           C  
ATOM   1623  CG2 VAL A 119       9.162  -1.941   6.808  1.00  2.98           C  
ATOM   1624  H   VAL A 119       9.254  -3.780   4.164  1.00  2.98           H  
ATOM   1625  HA  VAL A 119       9.624  -4.573   7.033  1.00  2.98           H  
ATOM   1626  HB  VAL A 119       7.455  -2.831   5.800  1.00  2.98           H  
ATOM   1627 1HG1 VAL A 119       6.774  -2.512   8.133  1.00  2.98           H  
ATOM   1628 2HG1 VAL A 119       6.630  -4.199   7.653  1.00  2.98           H  
ATOM   1629 3HG1 VAL A 119       8.004  -3.672   8.653  1.00  2.98           H  
ATOM   1630 1HG2 VAL A 119       8.643  -1.034   7.079  1.00  2.98           H  
ATOM   1631 2HG2 VAL A 119       9.851  -2.213   7.594  1.00  2.98           H  
ATOM   1632 3HG2 VAL A 119       9.718  -1.769   5.882  1.00  2.98           H  
ATOM   1633  N   ALA A 120       8.033  -6.432   7.002  1.00  3.37           N  
ATOM   1634  CA  ALA A 120       7.216  -7.627   6.985  1.00  3.37           C  
ATOM   1635  C   ALA A 120       6.164  -7.586   8.086  1.00  3.37           C  
ATOM   1636  O   ALA A 120       6.407  -7.023   9.156  1.00  3.37           O  
ATOM   1637  CB  ALA A 120       8.108  -8.845   7.155  1.00  3.37           C  
ATOM   1638  H   ALA A 120       8.636  -6.267   7.801  1.00  3.37           H  
ATOM   1639  HA  ALA A 120       6.700  -7.683   6.029  1.00  3.37           H  
ATOM   1640 1HB  ALA A 120       7.499  -9.748   7.127  1.00  3.37           H  
ATOM   1641 2HB  ALA A 120       8.844  -8.873   6.350  1.00  3.37           H  
ATOM   1642 3HB  ALA A 120       8.622  -8.784   8.113  1.00  3.37           H  
ATOM   1643  N   ASN A 121       5.031  -8.256   7.842  1.00  3.77           N  
ATOM   1644  CA  ASN A 121       3.923  -8.451   8.802  1.00  3.77           C  
ATOM   1645  C   ASN A 121       2.797  -7.473   8.538  1.00  3.77           C  
ATOM   1646  O   ASN A 121       2.981  -6.439   7.893  1.00  3.77           O  
ATOM   1647  CB  ASN A 121       4.360  -8.348  10.274  1.00  3.77           C  
ATOM   1648  CG  ASN A 121       3.275  -8.804  11.254  1.00  3.77           C  
ATOM   1649  OD1 ASN A 121       2.421  -9.636  10.898  1.00  3.77           O  
ATOM   1650  ND2 ASN A 121       3.289  -8.279  12.457  1.00  3.77           N  
ATOM   1651  H   ASN A 121       4.895  -8.623   6.897  1.00  3.77           H  
ATOM   1652  HA  ASN A 121       3.511  -9.450   8.647  1.00  3.77           H  
ATOM   1653 1HB  ASN A 121       5.270  -8.922  10.451  1.00  3.77           H  
ATOM   1654 2HB  ASN A 121       4.553  -7.307  10.534  1.00  3.77           H  
ATOM   1655 1HD2 ASN A 121       2.598  -8.545  13.129  1.00  3.77           H  
ATOM   1656 2HD2 ASN A 121       3.992  -7.588  12.727  1.00  3.77           H  
ATOM   1657  N   ASN A 122       1.622  -7.772   9.071  1.00  4.11           N  
ATOM   1658  CA  ASN A 122       0.430  -6.984   8.781  1.00  4.11           C  
ATOM   1659  C   ASN A 122       0.348  -5.673   9.553  1.00  4.11           C  
ATOM   1660  O   ASN A 122      -0.528  -5.461  10.393  1.00  4.11           O  
ATOM   1661  CB  ASN A 122      -0.797  -7.828   9.016  1.00  4.11           C  
ATOM   1662  CG  ASN A 122      -0.879  -8.958   8.031  1.00  4.11           C  
ATOM   1663  OD1 ASN A 122      -0.604  -8.774   6.838  1.00  4.11           O  
ATOM   1664  ND2 ASN A 122      -1.244 -10.123   8.502  1.00  4.11           N  
ATOM   1665  H   ASN A 122       1.560  -8.607   9.645  1.00  4.11           H  
ATOM   1666  HA  ASN A 122       0.455  -6.717   7.723  1.00  4.11           H  
ATOM   1667 1HB  ASN A 122      -0.773  -8.234  10.028  1.00  4.11           H  
ATOM   1668 2HB  ASN A 122      -1.689  -7.207   8.927  1.00  4.11           H  
ATOM   1669 1HD2 ASN A 122      -1.312 -10.911   7.891  1.00  4.11           H  
ATOM   1670 2HD2 ASN A 122      -1.456 -10.226   9.474  1.00  4.11           H  
ATOM   1671  N   ALA A 123       1.295  -4.806   9.246  1.00  4.36           N  
ATOM   1672  CA  ALA A 123       1.398  -3.477   9.795  1.00  4.36           C  
ATOM   1673  C   ALA A 123       0.405  -2.611   9.061  1.00  4.36           C  
ATOM   1674  O   ALA A 123      -0.034  -2.966   7.968  1.00  4.36           O  
ATOM   1675  CB  ALA A 123       2.809  -2.950   9.654  1.00  4.36           C  
ATOM   1676  H   ALA A 123       1.979  -5.110   8.565  1.00  4.36           H  
ATOM   1677  HA  ALA A 123       1.119  -3.510  10.845  1.00  4.36           H  
ATOM   1678 1HB  ALA A 123       2.874  -1.945  10.069  1.00  4.36           H  
ATOM   1679 2HB  ALA A 123       3.468  -3.619  10.190  1.00  4.36           H  
ATOM   1680 3HB  ALA A 123       3.094  -2.923   8.608  1.00  4.36           H  
ATOM   1681  N   ALA A 124       0.000  -1.512   9.665  1.00  4.43           N  
ATOM   1682  CA  ALA A 124      -0.903  -0.616   8.975  1.00  4.43           C  
ATOM   1683  C   ALA A 124      -0.763   0.790   9.500  1.00  4.43           C  
ATOM   1684  O   ALA A 124      -1.694   1.304  10.116  1.00  4.43           O  
ATOM   1685  CB  ALA A 124      -2.333  -1.091   9.131  1.00  4.43           C  
ATOM   1686  H   ALA A 124       0.344  -1.270  10.579  1.00  4.43           H  
ATOM   1687  HA  ALA A 124      -0.637  -0.602   7.923  1.00  4.43           H  
ATOM   1688 1HB  ALA A 124      -2.997  -0.417   8.590  1.00  4.43           H  
ATOM   1689 2HB  ALA A 124      -2.427  -2.098   8.722  1.00  4.43           H  
ATOM   1690 3HB  ALA A 124      -2.603  -1.100  10.186  1.00  4.43           H  
ATOM   1691  N   THR A 125       0.399   1.412   9.289  1.00  4.30           N  
ATOM   1692  CA  THR A 125       0.546   2.729   9.903  1.00  4.30           C  
ATOM   1693  C   THR A 125       1.218   3.809   9.089  1.00  4.30           C  
ATOM   1694  O   THR A 125       2.115   3.585   8.282  1.00  4.30           O  
ATOM   1695  CB  THR A 125       1.298   2.638  11.233  1.00  4.30           C  
ATOM   1696  OG1 THR A 125       1.344   3.944  11.809  1.00  4.30           O  
ATOM   1697  CG2 THR A 125       2.724   2.110  11.042  1.00  4.30           C  
ATOM   1698  H   THR A 125       1.138   0.953   8.749  1.00  4.30           H  
ATOM   1699  HA  THR A 125      -0.451   3.099  10.129  1.00  4.30           H  
ATOM   1700  HB  THR A 125       0.746   1.979  11.909  1.00  4.30           H  
ATOM   1701  HG1 THR A 125       1.106   3.875  12.770  1.00  4.30           H  
ATOM   1702 1HG2 THR A 125       3.230   2.065  12.012  1.00  4.30           H  
ATOM   1703 2HG2 THR A 125       2.686   1.111  10.605  1.00  4.30           H  
ATOM   1704 3HG2 THR A 125       3.272   2.778  10.378  1.00  4.30           H  
ATOM   1705  N   SER A 126       0.752   5.021   9.371  1.00  3.98           N  
ATOM   1706  CA  SER A 126       1.193   6.268   8.769  1.00  3.98           C  
ATOM   1707  C   SER A 126       2.363   6.885   9.516  1.00  3.98           C  
ATOM   1708  O   SER A 126       2.831   7.972   9.169  1.00  3.98           O  
ATOM   1709  CB  SER A 126       0.039   7.242   8.710  1.00  3.98           C  
ATOM   1710  OG  SER A 126      -0.385   7.597   9.997  1.00  3.98           O  
ATOM   1711  H   SER A 126       0.028   5.072  10.076  1.00  3.98           H  
ATOM   1712  HA  SER A 126       1.519   6.058   7.749  1.00  3.98           H  
ATOM   1713 1HB  SER A 126       0.347   8.133   8.165  1.00  3.98           H  
ATOM   1714 2HB  SER A 126      -0.786   6.791   8.161  1.00  3.98           H  
ATOM   1715  HG  SER A 126       0.372   8.015  10.419  1.00  3.98           H  
ATOM   1716  N   ALA A 127       2.848   6.197  10.549  1.00  3.55           N  
ATOM   1717  CA  ALA A 127       3.964   6.696  11.348  1.00  3.55           C  
ATOM   1718  C   ALA A 127       5.252   6.642  10.538  1.00  3.55           C  
ATOM   1719  O   ALA A 127       6.081   5.751  10.703  1.00  3.55           O  
ATOM   1720  CB  ALA A 127       4.116   5.871  12.617  1.00  3.55           C  
ATOM   1721  H   ALA A 127       2.405   5.320  10.816  1.00  3.55           H  
ATOM   1722  HA  ALA A 127       3.768   7.736  11.609  1.00  3.55           H  
ATOM   1723 1HB  ALA A 127       4.949   6.259  13.215  1.00  3.55           H  
ATOM   1724 2HB  ALA A 127       3.197   5.926  13.202  1.00  3.55           H  
ATOM   1725 3HB  ALA A 127       4.316   4.832  12.355  1.00  3.55           H  
ATOM   1726  N   ASP A 128       5.379   7.610   9.633  1.00  3.07           N  
ATOM   1727  CA  ASP A 128       6.487   7.725   8.697  1.00  3.07           C  
ATOM   1728  C   ASP A 128       7.839   7.528   9.377  1.00  3.07           C  
ATOM   1729  O   ASP A 128       8.625   6.657   8.987  1.00  3.07           O  
ATOM   1730  CB  ASP A 128       6.372   9.112   8.008  1.00  3.07           C  
ATOM   1731  CG  ASP A 128       6.252  10.360   8.985  1.00  3.07           C  
ATOM   1732  OD1 ASP A 128       6.206  10.166  10.191  1.00  3.07           O  
ATOM   1733  OD2 ASP A 128       6.193  11.473   8.499  1.00  3.07           O  
ATOM   1734  H   ASP A 128       4.606   8.265   9.562  1.00  3.07           H  
ATOM   1735  HA  ASP A 128       6.375   6.956   7.932  1.00  3.07           H  
ATOM   1736 1HB  ASP A 128       7.253   9.281   7.417  1.00  3.07           H  
ATOM   1737 2HB  ASP A 128       5.518   9.103   7.325  1.00  3.07           H  
ATOM   1738  N   GLY A 129       8.071   8.311  10.424  1.00  2.62           N  
ATOM   1739  CA  GLY A 129       9.288   8.242  11.216  1.00  2.62           C  
ATOM   1740  C   GLY A 129      10.513   8.191  10.319  1.00  2.62           C  
ATOM   1741  O   GLY A 129      10.588   8.861   9.282  1.00  2.62           O  
ATOM   1742  H   GLY A 129       7.348   8.986  10.655  1.00  2.62           H  
ATOM   1743 1HA  GLY A 129       9.351   9.102  11.881  1.00  2.62           H  
ATOM   1744 2HA  GLY A 129       9.264   7.352  11.847  1.00  2.62           H  
ATOM   1745  N   SER A 130      11.457   7.364  10.733  1.00  2.23           N  
ATOM   1746  CA  SER A 130      12.660   7.074   9.975  1.00  2.23           C  
ATOM   1747  C   SER A 130      13.349   5.794  10.462  1.00  2.23           C  
ATOM   1748  O   SER A 130      13.239   5.410  11.637  1.00  2.23           O  
ATOM   1749  CB  SER A 130      13.625   8.247  10.080  1.00  2.23           C  
ATOM   1750  OG  SER A 130      14.105   8.416  11.403  1.00  2.23           O  
ATOM   1751  H   SER A 130      11.318   6.925  11.643  1.00  2.23           H  
ATOM   1752  HA  SER A 130      12.379   6.936   8.932  1.00  2.23           H  
ATOM   1753 1HB  SER A 130      14.466   8.076   9.405  1.00  2.23           H  
ATOM   1754 2HB  SER A 130      13.129   9.157   9.755  1.00  2.23           H  
ATOM   1755  HG  SER A 130      13.316   8.548  11.995  1.00  2.23           H  
ATOM   1756  N   VAL A 131      14.139   5.182   9.576  1.00  1.93           N  
ATOM   1757  CA  VAL A 131      14.961   4.052  10.000  1.00  1.93           C  
ATOM   1758  C   VAL A 131      16.441   4.293   9.695  1.00  1.93           C  
ATOM   1759  O   VAL A 131      16.826   4.589   8.561  1.00  1.93           O  
ATOM   1760  CB  VAL A 131      14.497   2.746   9.335  1.00  1.93           C  
ATOM   1761  CG1 VAL A 131      15.366   1.621   9.809  1.00  1.93           C  
ATOM   1762  CG2 VAL A 131      13.037   2.458   9.664  1.00  1.93           C  
ATOM   1763  H   VAL A 131      14.134   5.505   8.608  1.00  1.93           H  
ATOM   1764  HA  VAL A 131      14.859   3.932  11.077  1.00  1.93           H  
ATOM   1765  HB  VAL A 131      14.610   2.834   8.261  1.00  1.93           H  
ATOM   1766 1HG1 VAL A 131      15.052   0.706   9.346  1.00  1.93           H  
ATOM   1767 2HG1 VAL A 131      16.403   1.821   9.555  1.00  1.93           H  
ATOM   1768 3HG1 VAL A 131      15.271   1.526  10.892  1.00  1.93           H  
ATOM   1769 1HG2 VAL A 131      12.735   1.534   9.180  1.00  1.93           H  
ATOM   1770 2HG2 VAL A 131      12.921   2.362  10.742  1.00  1.93           H  
ATOM   1771 3HG2 VAL A 131      12.410   3.270   9.304  1.00  1.93           H  
ATOM   1772  N   ARG A 132      17.270   4.196  10.728  1.00  1.71           N  
ATOM   1773  CA  ARG A 132      18.707   4.406  10.618  1.00  1.71           C  
ATOM   1774  C   ARG A 132      19.411   3.081  10.427  1.00  1.71           C  
ATOM   1775  O   ARG A 132      19.156   2.121  11.163  1.00  1.71           O  
ATOM   1776  CB  ARG A 132      19.256   5.080  11.864  1.00  1.71           C  
ATOM   1777  CG  ARG A 132      20.750   5.387  11.837  1.00  1.71           C  
ATOM   1778  CD  ARG A 132      21.175   6.172  13.048  1.00  1.71           C  
ATOM   1779  NE  ARG A 132      21.115   5.381  14.299  1.00  1.71           N  
ATOM   1780  CZ  ARG A 132      22.132   4.634  14.771  1.00  1.71           C  
ATOM   1781  NH1 ARG A 132      23.272   4.560  14.115  1.00  1.71           N  
ATOM   1782  NH2 ARG A 132      21.968   3.989  15.902  1.00  1.71           N  
ATOM   1783  H   ARG A 132      16.889   3.930  11.629  1.00  1.71           H  
ATOM   1784  HA  ARG A 132      18.912   5.038   9.753  1.00  1.71           H  
ATOM   1785 1HB  ARG A 132      18.731   6.019  12.026  1.00  1.71           H  
ATOM   1786 2HB  ARG A 132      19.062   4.446  12.731  1.00  1.71           H  
ATOM   1787 1HG  ARG A 132      21.310   4.450  11.823  1.00  1.71           H  
ATOM   1788 2HG  ARG A 132      20.988   5.963  10.938  1.00  1.71           H  
ATOM   1789 1HD  ARG A 132      22.201   6.513  12.912  1.00  1.71           H  
ATOM   1790 2HD  ARG A 132      20.522   7.035  13.165  1.00  1.71           H  
ATOM   1791  HE  ARG A 132      20.248   5.373  14.870  1.00  1.71           H  
ATOM   1792 1HH1 ARG A 132      23.383   5.066  13.249  1.00  1.71           H  
ATOM   1793 2HH1 ARG A 132      24.029   4.001  14.480  1.00  1.71           H  
ATOM   1794 1HH2 ARG A 132      21.068   4.093  16.397  1.00  1.71           H  
ATOM   1795 2HH2 ARG A 132      22.704   3.425  16.287  1.00  1.71           H  
ATOM   1796  N   VAL A 133      20.263   3.004   9.417  1.00  1.56           N  
ATOM   1797  CA  VAL A 133      20.966   1.758   9.169  1.00  1.56           C  
ATOM   1798  C   VAL A 133      22.464   1.977   9.042  1.00  1.56           C  
ATOM   1799  O   VAL A 133      22.906   2.877   8.328  1.00  1.56           O  
ATOM   1800  CB  VAL A 133      20.444   1.105   7.891  1.00  1.56           C  
ATOM   1801  CG1 VAL A 133      21.172  -0.205   7.638  1.00  1.56           C  
ATOM   1802  CG2 VAL A 133      18.965   0.885   7.991  1.00  1.56           C  
ATOM   1803  H   VAL A 133      20.420   3.819   8.825  1.00  1.56           H  
ATOM   1804  HA  VAL A 133      20.788   1.083  10.000  1.00  1.56           H  
ATOM   1805  HB  VAL A 133      20.648   1.751   7.083  1.00  1.56           H  
ATOM   1806 1HG1 VAL A 133      20.811  -0.663   6.721  1.00  1.56           H  
ATOM   1807 2HG1 VAL A 133      22.238  -0.027   7.550  1.00  1.56           H  
ATOM   1808 3HG1 VAL A 133      20.978  -0.873   8.478  1.00  1.56           H  
ATOM   1809 1HG2 VAL A 133      18.610   0.426   7.074  1.00  1.56           H  
ATOM   1810 2HG2 VAL A 133      18.771   0.234   8.827  1.00  1.56           H  
ATOM   1811 3HG2 VAL A 133      18.453   1.833   8.138  1.00  1.56           H  
ATOM   1812  N   ALA A 134      23.245   1.169   9.753  1.00  1.46           N  
ATOM   1813  CA  ALA A 134      24.703   1.248   9.661  1.00  1.46           C  
ATOM   1814  C   ALA A 134      25.263  -0.048   9.090  1.00  1.46           C  
ATOM   1815  O   ALA A 134      25.086  -1.122   9.675  1.00  1.46           O  
ATOM   1816  CB  ALA A 134      25.309   1.527  11.017  1.00  1.46           C  
ATOM   1817  H   ALA A 134      22.806   0.463  10.344  1.00  1.46           H  
ATOM   1818  HA  ALA A 134      24.967   2.058   8.981  1.00  1.46           H  
ATOM   1819 1HB  ALA A 134      26.394   1.598  10.915  1.00  1.46           H  
ATOM   1820 2HB  ALA A 134      24.913   2.460  11.403  1.00  1.46           H  
ATOM   1821 3HB  ALA A 134      25.059   0.719  11.702  1.00  1.46           H  
ATOM   1822  N   VAL A 135      25.932   0.048   7.943  1.00  1.42           N  
ATOM   1823  CA  VAL A 135      26.474  -1.132   7.276  1.00  1.42           C  
ATOM   1824  C   VAL A 135      27.985  -1.162   7.368  1.00  1.42           C  
ATOM   1825  O   VAL A 135      28.661  -0.286   6.822  1.00  1.42           O  
ATOM   1826  CB  VAL A 135      26.095  -1.135   5.772  1.00  1.42           C  
ATOM   1827  CG1 VAL A 135      26.686  -2.350   5.070  1.00  1.42           C  
ATOM   1828  CG2 VAL A 135      24.593  -1.092   5.581  1.00  1.42           C  
ATOM   1829  H   VAL A 135      26.066   0.963   7.522  1.00  1.42           H  
ATOM   1830  HA  VAL A 135      26.088  -2.010   7.768  1.00  1.42           H  
ATOM   1831  HB  VAL A 135      26.517  -0.268   5.320  1.00  1.42           H  
ATOM   1832 1HG1 VAL A 135      26.431  -2.312   4.034  1.00  1.42           H  
ATOM   1833 2HG1 VAL A 135      27.772  -2.348   5.182  1.00  1.42           H  
ATOM   1834 3HG1 VAL A 135      26.296  -3.250   5.480  1.00  1.42           H  
ATOM   1835 1HG2 VAL A 135      24.379  -1.066   4.518  1.00  1.42           H  
ATOM   1836 2HG2 VAL A 135      24.141  -1.963   6.008  1.00  1.42           H  
ATOM   1837 3HG2 VAL A 135      24.190  -0.198   6.054  1.00  1.42           H  
ATOM   1838  N   THR A 136      28.520  -2.185   8.027  1.00  1.44           N  
ATOM   1839  CA  THR A 136      29.964  -2.286   8.216  1.00  1.44           C  
ATOM   1840  C   THR A 136      30.539  -3.259   7.202  1.00  1.44           C  
ATOM   1841  O   THR A 136      30.054  -4.396   7.111  1.00  1.44           O  
ATOM   1842  CB  THR A 136      30.294  -2.763   9.644  1.00  1.44           C  
ATOM   1843  OG1 THR A 136      29.773  -1.836  10.606  1.00  1.44           O  
ATOM   1844  CG2 THR A 136      31.773  -2.864   9.814  1.00  1.44           C  
ATOM   1845  H   THR A 136      27.917  -2.904   8.440  1.00  1.44           H  
ATOM   1846  HA  THR A 136      30.420  -1.311   8.046  1.00  1.44           H  
ATOM   1847  HB  THR A 136      29.839  -3.745   9.814  1.00  1.44           H  
ATOM   1848  HG1 THR A 136      28.815  -1.932  10.656  1.00  1.44           H  
ATOM   1849 1HG2 THR A 136      32.001  -3.198  10.822  1.00  1.44           H  
ATOM   1850 2HG2 THR A 136      32.176  -3.576   9.097  1.00  1.44           H  
ATOM   1851 3HG2 THR A 136      32.212  -1.889   9.646  1.00  1.44           H  
ATOM   1852  N   TYR A 137      31.574  -2.834   6.456  1.00  1.55           N  
ATOM   1853  CA  TYR A 137      32.142  -3.688   5.418  1.00  1.55           C  
ATOM   1854  C   TYR A 137      33.669  -3.626   5.204  1.00  1.55           C  
ATOM   1855  O   TYR A 137      34.324  -2.615   5.465  1.00  1.55           O  
ATOM   1856  CB  TYR A 137      31.389  -3.361   4.105  1.00  1.55           C  
ATOM   1857  CG  TYR A 137      31.537  -1.929   3.506  1.00  1.55           C  
ATOM   1858  CD1 TYR A 137      32.460  -1.682   2.521  1.00  1.55           C  
ATOM   1859  CD2 TYR A 137      30.736  -0.871   3.946  1.00  1.55           C  
ATOM   1860  CE1 TYR A 137      32.575  -0.408   1.967  1.00  1.55           C  
ATOM   1861  CE2 TYR A 137      30.888   0.408   3.384  1.00  1.55           C  
ATOM   1862  CZ  TYR A 137      31.821   0.619   2.380  1.00  1.55           C  
ATOM   1863  OH  TYR A 137      32.029   1.871   1.776  1.00  1.55           O  
ATOM   1864  H   TYR A 137      31.928  -1.886   6.586  1.00  1.55           H  
ATOM   1865  HA  TYR A 137      31.919  -4.713   5.696  1.00  1.55           H  
ATOM   1866 1HB  TYR A 137      31.712  -4.069   3.341  1.00  1.55           H  
ATOM   1867 2HB  TYR A 137      30.327  -3.532   4.259  1.00  1.55           H  
ATOM   1868  HD1 TYR A 137      33.094  -2.492   2.165  1.00  1.55           H  
ATOM   1869  HD2 TYR A 137      30.000  -1.032   4.734  1.00  1.55           H  
ATOM   1870  HE1 TYR A 137      33.273  -0.203   1.193  1.00  1.55           H  
ATOM   1871  HE2 TYR A 137      30.282   1.215   3.738  1.00  1.55           H  
ATOM   1872  HH  TYR A 137      32.889   1.852   1.234  1.00  1.55           H  
ATOM   1873  N   TYR A 138      34.209  -4.717   4.651  1.00  1.74           N  
ATOM   1874  CA  TYR A 138      35.622  -4.881   4.294  1.00  1.74           C  
ATOM   1875  C   TYR A 138      35.813  -4.692   2.815  1.00  1.74           C  
ATOM   1876  O   TYR A 138      34.912  -4.991   2.028  1.00  1.74           O  
ATOM   1877  CB  TYR A 138      36.136  -6.267   4.655  1.00  1.74           C  
ATOM   1878  CG  TYR A 138      36.327  -6.541   6.082  1.00  1.74           C  
ATOM   1879  CD1 TYR A 138      35.276  -6.947   6.869  1.00  1.74           C  
ATOM   1880  CD2 TYR A 138      37.597  -6.438   6.602  1.00  1.74           C  
ATOM   1881  CE1 TYR A 138      35.509  -7.232   8.186  1.00  1.74           C  
ATOM   1882  CE2 TYR A 138      37.828  -6.729   7.920  1.00  1.74           C  
ATOM   1883  CZ  TYR A 138      36.785  -7.122   8.717  1.00  1.74           C  
ATOM   1884  OH  TYR A 138      37.004  -7.408  10.041  1.00  1.74           O  
ATOM   1885  H   TYR A 138      33.580  -5.501   4.481  1.00  1.74           H  
ATOM   1886  HA  TYR A 138      36.214  -4.119   4.813  1.00  1.74           H  
ATOM   1887 1HB  TYR A 138      35.451  -7.012   4.262  1.00  1.74           H  
ATOM   1888 2HB  TYR A 138      37.092  -6.424   4.166  1.00  1.74           H  
ATOM   1889  HD1 TYR A 138      34.269  -7.041   6.447  1.00  1.74           H  
ATOM   1890  HD2 TYR A 138      38.418  -6.126   5.961  1.00  1.74           H  
ATOM   1891  HE1 TYR A 138      34.708  -7.542   8.801  1.00  1.74           H  
ATOM   1892  HE2 TYR A 138      38.835  -6.643   8.328  1.00  1.74           H  
ATOM   1893  HH  TYR A 138      37.926  -7.241  10.253  1.00  1.74           H  
ATOM   1894  N   LEU A 139      36.992  -4.225   2.416  1.00  2.03           N  
ATOM   1895  CA  LEU A 139      37.261  -3.998   1.000  1.00  2.03           C  
ATOM   1896  C   LEU A 139      38.517  -4.627   0.384  1.00  2.03           C  
ATOM   1897  O   LEU A 139      39.375  -3.885  -0.093  1.00  2.03           O  
ATOM   1898  CB  LEU A 139      37.342  -2.491   0.881  1.00  2.03           C  
ATOM   1899  CG  LEU A 139      36.034  -1.841   1.192  1.00  2.03           C  
ATOM   1900  CD1 LEU A 139      36.215  -0.446   1.388  1.00  2.03           C  
ATOM   1901  CD2 LEU A 139      35.144  -2.137  -0.008  1.00  2.03           C  
ATOM   1902  H   LEU A 139      37.713  -3.979   3.106  1.00  2.03           H  
ATOM   1903  HA  LEU A 139      36.401  -4.354   0.436  1.00  2.03           H  
ATOM   1904 1HB  LEU A 139      38.090  -2.124   1.591  1.00  2.03           H  
ATOM   1905 2HB  LEU A 139      37.644  -2.217  -0.130  1.00  2.03           H  
ATOM   1906  HG  LEU A 139      35.611  -2.220   2.095  1.00  2.03           H  
ATOM   1907 1HD1 LEU A 139      35.301   0.052   1.600  1.00  2.03           H  
ATOM   1908 2HD1 LEU A 139      36.904  -0.284   2.220  1.00  2.03           H  
ATOM   1909 3HD1 LEU A 139      36.590  -0.098   0.554  1.00  2.03           H  
ATOM   1910 1HD2 LEU A 139      34.189  -1.724   0.110  1.00  2.03           H  
ATOM   1911 2HD2 LEU A 139      35.600  -1.727  -0.906  1.00  2.03           H  
ATOM   1912 3HD2 LEU A 139      35.056  -3.201  -0.119  1.00  2.03           H  
ATOM   1913  N   PRO A 140      38.617  -5.967   0.309  1.00  2.38           N  
ATOM   1914  CA  PRO A 140      39.761  -6.704  -0.182  1.00  2.38           C  
ATOM   1915  C   PRO A 140      39.716  -6.808  -1.698  1.00  2.38           C  
ATOM   1916  O   PRO A 140      40.746  -7.014  -2.340  1.00  2.38           O  
ATOM   1917  OXT PRO A 140      38.621  -6.962  -2.237  1.00  2.38           O  
ATOM   1918  CB  PRO A 140      39.568  -8.074   0.464  1.00  2.38           C  
ATOM   1919  CG  PRO A 140      38.061  -8.232   0.573  1.00  2.38           C  
ATOM   1920  CD  PRO A 140      37.517  -6.832   0.794  1.00  2.38           C  
ATOM   1921  HA  PRO A 140      40.689  -6.228   0.160  1.00  2.38           H  
ATOM   1922 1HB  PRO A 140      40.041  -8.855  -0.152  1.00  2.38           H  
ATOM   1923 2HB  PRO A 140      40.064  -8.093   1.445  1.00  2.38           H  
ATOM   1924 1HG  PRO A 140      37.652  -8.703  -0.335  1.00  2.38           H  
ATOM   1925 2HG  PRO A 140      37.829  -8.897   1.406  1.00  2.38           H  
ATOM   1926 1HD  PRO A 140      36.582  -6.672   0.225  1.00  2.38           H  
ATOM   1927 2HD  PRO A 140      37.378  -6.732   1.854  1.00  2.38           H  
ENDMDL

REMARK ID 140197 DOMAINID 136478 MODEL 2 2021-10-16_00000056_2_11
MODEL     2
ATOM      1  N   MET A   1      -0.491  -0.884  -0.080  1.00 10.15           N  
ATOM      2  CA  MET A   1       0.931  -1.079   0.191  1.00 10.15           C  
ATOM      3  C   MET A   1       1.772   0.018  -0.475  1.00 10.15           C  
ATOM      4  O   MET A   1       1.368   0.531  -1.517  1.00 10.15           O  
ATOM      5  CB  MET A   1       1.371  -2.453  -0.305  1.00 10.15           C  
ATOM      6  CG  MET A   1       0.653  -3.613   0.357  1.00 10.15           C  
ATOM      7  SD  MET A   1       0.948  -3.670   2.138  1.00 10.15           S  
ATOM      8  CE  MET A   1       2.676  -4.152   2.181  1.00 10.15           C  
ATOM      9 1H   MET A   1      -1.033  -1.516   0.492  1.00 10.15           H  
ATOM     10 2H   MET A   1      -0.751   0.069   0.135  1.00 10.15           H  
ATOM     11 3H   MET A   1      -0.678  -1.070  -1.055  1.00 10.15           H  
ATOM     12  HA  MET A   1       1.050  -1.052   1.264  1.00 10.15           H  
ATOM     13 1HB  MET A   1       1.197  -2.522  -1.378  1.00 10.15           H  
ATOM     14 2HB  MET A   1       2.440  -2.581  -0.144  1.00 10.15           H  
ATOM     15 1HG  MET A   1      -0.419  -3.522   0.186  1.00 10.15           H  
ATOM     16 2HG  MET A   1       0.990  -4.552  -0.081  1.00 10.15           H  
ATOM     17 1HE  MET A   1       3.007  -4.225   3.217  1.00 10.15           H  
ATOM     18 2HE  MET A   1       2.795  -5.120   1.693  1.00 10.15           H  
ATOM     19 3HE  MET A   1       3.275  -3.411   1.659  1.00 10.15           H  
ATOM     20  N   PRO A   2       2.927   0.420   0.100  1.00  9.74           N  
ATOM     21  CA  PRO A   2       3.847   1.404  -0.460  1.00  9.74           C  
ATOM     22  C   PRO A   2       4.250   0.997  -1.874  1.00  9.74           C  
ATOM     23  O   PRO A   2       4.563  -0.170  -2.130  1.00  9.74           O  
ATOM     24  CB  PRO A   2       5.027   1.326   0.509  1.00  9.74           C  
ATOM     25  CG  PRO A   2       4.426   0.887   1.814  1.00  9.74           C  
ATOM     26  CD  PRO A   2       3.341  -0.086   1.439  1.00  9.74           C  
ATOM     27  HA  PRO A   2       3.381   2.402  -0.449  1.00  9.74           H  
ATOM     28 1HB  PRO A   2       5.794   0.639   0.128  1.00  9.74           H  
ATOM     29 2HB  PRO A   2       5.490   2.320   0.597  1.00  9.74           H  
ATOM     30 1HG  PRO A   2       5.200   0.439   2.456  1.00  9.74           H  
ATOM     31 2HG  PRO A   2       4.039   1.772   2.354  1.00  9.74           H  
ATOM     32 1HD  PRO A   2       3.733  -1.106   1.378  1.00  9.74           H  
ATOM     33 2HD  PRO A   2       2.563   0.035   2.199  1.00  9.74           H  
ATOM     34  N   ALA A   3       4.319   1.955  -2.791  1.00  9.22           N  
ATOM     35  CA  ALA A   3       4.605   1.633  -4.188  1.00  9.22           C  
ATOM     36  C   ALA A   3       6.083   1.412  -4.526  1.00  9.22           C  
ATOM     37  O   ALA A   3       6.713   2.224  -5.236  1.00  9.22           O  
ATOM     38  CB  ALA A   3       4.059   2.707  -5.051  1.00  9.22           C  
ATOM     39  H   ALA A   3       4.096   2.912  -2.540  1.00  9.22           H  
ATOM     40  HA  ALA A   3       4.075   0.708  -4.418  1.00  9.22           H  
ATOM     41 1HB  ALA A   3       4.217   2.392  -6.062  1.00  9.22           H  
ATOM     42 2HB  ALA A   3       2.992   2.833  -4.859  1.00  9.22           H  
ATOM     43 3HB  ALA A   3       4.577   3.639  -4.842  1.00  9.22           H  
ATOM     44  N   THR A   4       6.575   0.269  -4.044  1.00  8.64           N  
ATOM     45  CA  THR A   4       7.944  -0.266  -4.136  1.00  8.64           C  
ATOM     46  C   THR A   4       9.054   0.672  -3.679  1.00  8.64           C  
ATOM     47  O   THR A   4      10.217   0.532  -4.059  1.00  8.64           O  
ATOM     48  CB  THR A   4       8.267  -0.716  -5.569  1.00  8.64           C  
ATOM     49  OG1 THR A   4       7.191  -1.514  -6.079  1.00  8.64           O  
ATOM     50  CG2 THR A   4       9.566  -1.517  -5.608  1.00  8.64           C  
ATOM     51  H   THR A   4       5.902  -0.265  -3.489  1.00  8.64           H  
ATOM     52  HA  THR A   4       7.987  -1.150  -3.499  1.00  8.64           H  
ATOM     53  HB  THR A   4       8.377   0.153  -6.186  1.00  8.64           H  
ATOM     54  HG1 THR A   4       7.345  -1.700  -7.011  1.00  8.64           H  
ATOM     55 1HG2 THR A   4       9.773  -1.815  -6.636  1.00  8.64           H  
ATOM     56 2HG2 THR A   4      10.387  -0.907  -5.239  1.00  8.64           H  
ATOM     57 3HG2 THR A   4       9.465  -2.404  -4.985  1.00  8.64           H  
ATOM     58  N   ASN A   5       8.760   1.495  -2.690  1.00  8.05           N  
ATOM     59  CA  ASN A   5       9.781   2.383  -2.153  1.00  8.05           C  
ATOM     60  C   ASN A   5      10.482   1.661  -1.006  1.00  8.05           C  
ATOM     61  O   ASN A   5      11.261   2.224  -0.255  1.00  8.05           O  
ATOM     62  CB  ASN A   5       9.165   3.658  -1.672  1.00  8.05           C  
ATOM     63  CG  ASN A   5       8.325   3.380  -0.531  1.00  8.05           C  
ATOM     64  OD1 ASN A   5       7.797   2.274  -0.440  1.00  8.05           O  
ATOM     65  ND2 ASN A   5       8.191   4.288   0.366  1.00  8.05           N  
ATOM     66  H   ASN A   5       7.807   1.554  -2.362  1.00  8.05           H  
ATOM     67  HA  ASN A   5      10.521   2.603  -2.926  1.00  8.05           H  
ATOM     68 1HB  ASN A   5       9.918   4.380  -1.423  1.00  8.05           H  
ATOM     69 2HB  ASN A   5       8.564   4.072  -2.471  1.00  8.05           H  
ATOM     70 1HD2 ASN A   5       7.639   4.077   1.174  1.00  8.05           H  
ATOM     71 2HD2 ASN A   5       8.657   5.164   0.278  1.00  8.05           H  
ATOM     72  N   SER A   6      10.218   0.369  -0.908  1.00  7.49           N  
ATOM     73  CA  SER A   6      10.819  -0.502   0.071  1.00  7.49           C  
ATOM     74  C   SER A   6      12.209  -0.906  -0.389  1.00  7.49           C  
ATOM     75  O   SER A   6      12.944  -1.568   0.346  1.00  7.49           O  
ATOM     76  CB  SER A   6       9.965  -1.734   0.277  1.00  7.49           C  
ATOM     77  OG  SER A   6       9.940  -2.521  -0.881  1.00  7.49           O  
ATOM     78  H   SER A   6       9.555  -0.023  -1.553  1.00  7.49           H  
ATOM     79  HA  SER A   6      10.905   0.037   1.015  1.00  7.49           H  
ATOM     80 1HB  SER A   6      10.371  -2.315   1.104  1.00  7.49           H  
ATOM     81 2HB  SER A   6       8.950  -1.441   0.546  1.00  7.49           H  
ATOM     82  HG  SER A   6      10.846  -2.525  -1.212  1.00  7.49           H  
ATOM     83  N   ALA A   7      12.572  -0.519  -1.618  1.00  7.01           N  
ATOM     84  CA  ALA A   7      13.869  -0.891  -2.144  1.00  7.01           C  
ATOM     85  C   ALA A   7      14.970  -0.584  -1.133  1.00  7.01           C  
ATOM     86  O   ALA A   7      15.145   0.545  -0.660  1.00  7.01           O  
ATOM     87  CB  ALA A   7      14.132  -0.134  -3.437  1.00  7.01           C  
ATOM     88  H   ALA A   7      11.922   0.008  -2.208  1.00  7.01           H  
ATOM     89  HA  ALA A   7      13.868  -1.963  -2.338  1.00  7.01           H  
ATOM     90 1HB  ALA A   7      15.102  -0.426  -3.839  1.00  7.01           H  
ATOM     91 2HB  ALA A   7      13.348  -0.366  -4.162  1.00  7.01           H  
ATOM     92 3HB  ALA A   7      14.131   0.937  -3.233  1.00  7.01           H  
ATOM     93  N   GLN A   8      15.773  -1.592  -0.863  1.00  6.63           N  
ATOM     94  CA  GLN A   8      16.840  -1.470   0.105  1.00  6.63           C  
ATOM     95  C   GLN A   8      18.090  -0.928  -0.529  1.00  6.63           C  
ATOM     96  O   GLN A   8      18.949  -1.702  -0.956  1.00  6.63           O  
ATOM     97  CB  GLN A   8      17.130  -2.823   0.758  1.00  6.63           C  
ATOM     98  CG  GLN A   8      15.974  -3.372   1.576  1.00  6.63           C  
ATOM     99  CD  GLN A   8      16.258  -4.754   2.188  1.00  6.63           C  
ATOM    100  OE1 GLN A   8      17.412  -5.147   2.455  1.00  6.63           O  
ATOM    101  NE2 GLN A   8      15.187  -5.512   2.416  1.00  6.63           N  
ATOM    102  H   GLN A   8      15.604  -2.485  -1.301  1.00  6.63           H  
ATOM    103  HA  GLN A   8      16.523  -0.773   0.877  1.00  6.63           H  
ATOM    104 1HB  GLN A   8      17.391  -3.551  -0.007  1.00  6.63           H  
ATOM    105 2HB  GLN A   8      17.980  -2.723   1.424  1.00  6.63           H  
ATOM    106 1HG  GLN A   8      15.764  -2.677   2.388  1.00  6.63           H  
ATOM    107 2HG  GLN A   8      15.096  -3.455   0.928  1.00  6.63           H  
ATOM    108 1HE2 GLN A   8      15.291  -6.426   2.811  1.00  6.63           H  
ATOM    109 2HE2 GLN A   8      14.273  -5.166   2.188  1.00  6.63           H  
ATOM    110  N   ALA A   9      18.218   0.394  -0.619  1.00  6.32           N  
ATOM    111  CA  ALA A   9      19.370   0.966  -1.325  1.00  6.32           C  
ATOM    112  C   ALA A   9      20.666   0.834  -0.518  1.00  6.32           C  
ATOM    113  O   ALA A   9      21.200   1.798   0.016  1.00  6.32           O  
ATOM    114  CB  ALA A   9      19.135   2.423  -1.651  1.00  6.32           C  
ATOM    115  H   ALA A   9      17.471   1.013  -0.265  1.00  6.32           H  
ATOM    116  HA  ALA A   9      19.493   0.414  -2.257  1.00  6.32           H  
ATOM    117 1HB  ALA A   9      19.982   2.812  -2.207  1.00  6.32           H  
ATOM    118 2HB  ALA A   9      18.227   2.522  -2.245  1.00  6.32           H  
ATOM    119 3HB  ALA A   9      19.031   2.969  -0.748  1.00  6.32           H  
ATOM    120  N   ARG A  10      21.167  -0.379  -0.433  1.00  6.05           N  
ATOM    121  CA  ARG A  10      22.377  -0.674   0.304  1.00  6.05           C  
ATOM    122  C   ARG A  10      23.573  -0.303  -0.554  1.00  6.05           C  
ATOM    123  O   ARG A  10      23.515  -0.392  -1.782  1.00  6.05           O  
ATOM    124  CB  ARG A  10      22.405  -2.147   0.667  1.00  6.05           C  
ATOM    125  CG  ARG A  10      21.295  -2.566   1.627  1.00  6.05           C  
ATOM    126  CD  ARG A  10      21.300  -4.026   1.896  1.00  6.05           C  
ATOM    127  NE  ARG A  10      20.209  -4.425   2.782  1.00  6.05           N  
ATOM    128  CZ  ARG A  10      20.267  -4.476   4.121  1.00  6.05           C  
ATOM    129  NH1 ARG A  10      21.370  -4.169   4.773  1.00  6.05           N  
ATOM    130  NH2 ARG A  10      19.185  -4.850   4.762  1.00  6.05           N  
ATOM    131  H   ARG A  10      20.651  -1.126  -0.887  1.00  6.05           H  
ATOM    132  HA  ARG A  10      22.393  -0.076   1.215  1.00  6.05           H  
ATOM    133 1HB  ARG A  10      22.305  -2.746  -0.237  1.00  6.05           H  
ATOM    134 2HB  ARG A  10      23.362  -2.395   1.125  1.00  6.05           H  
ATOM    135 1HG  ARG A  10      21.412  -2.040   2.572  1.00  6.05           H  
ATOM    136 2HG  ARG A  10      20.337  -2.305   1.190  1.00  6.05           H  
ATOM    137 1HD  ARG A  10      21.184  -4.564   0.955  1.00  6.05           H  
ATOM    138 2HD  ARG A  10      22.240  -4.309   2.363  1.00  6.05           H  
ATOM    139  HE  ARG A  10      19.298  -4.670   2.367  1.00  6.05           H  
ATOM    140 1HH1 ARG A  10      22.195  -3.888   4.264  1.00  6.05           H  
ATOM    141 2HH1 ARG A  10      21.389  -4.219   5.781  1.00  6.05           H  
ATOM    142 1HH2 ARG A  10      18.359  -5.080   4.195  1.00  6.05           H  
ATOM    143 2HH2 ARG A  10      19.172  -4.911   5.767  1.00  6.05           H  
ATOM    144  N   LEU A  11      24.662   0.101   0.078  1.00  5.81           N  
ATOM    145  CA  LEU A  11      25.861   0.425  -0.670  1.00  5.81           C  
ATOM    146  C   LEU A  11      27.143   0.208   0.109  1.00  5.81           C  
ATOM    147  O   LEU A  11      27.153   0.148   1.342  1.00  5.81           O  
ATOM    148  CB  LEU A  11      25.794   1.878  -1.157  1.00  5.81           C  
ATOM    149  CG  LEU A  11      25.561   2.951  -0.083  1.00  5.81           C  
ATOM    150  CD1 LEU A  11      26.778   3.157   0.709  1.00  5.81           C  
ATOM    151  CD2 LEU A  11      25.195   4.206  -0.763  1.00  5.81           C  
ATOM    152  H   LEU A  11      24.666   0.171   1.083  1.00  5.81           H  
ATOM    153  HA  LEU A  11      25.893  -0.222  -1.546  1.00  5.81           H  
ATOM    154 1HB  LEU A  11      26.729   2.118  -1.659  1.00  5.81           H  
ATOM    155 2HB  LEU A  11      24.985   1.962  -1.886  1.00  5.81           H  
ATOM    156  HG  LEU A  11      24.756   2.644   0.584  1.00  5.81           H  
ATOM    157 1HD1 LEU A  11      26.601   3.922   1.456  1.00  5.81           H  
ATOM    158 2HD1 LEU A  11      27.015   2.229   1.196  1.00  5.81           H  
ATOM    159 3HD1 LEU A  11      27.597   3.462   0.058  1.00  5.81           H  
ATOM    160 1HD2 LEU A  11      25.025   4.997  -0.052  1.00  5.81           H  
ATOM    161 2HD2 LEU A  11      26.003   4.497  -1.429  1.00  5.81           H  
ATOM    162 3HD2 LEU A  11      24.299   4.029  -1.334  1.00  5.81           H  
ATOM    163  N   ALA A  12      28.248   0.165  -0.622  1.00  5.62           N  
ATOM    164  CA  ALA A  12      29.567  -0.005  -0.033  1.00  5.62           C  
ATOM    165  C   ALA A  12      30.101   1.294   0.535  1.00  5.62           C  
ATOM    166  O   ALA A  12      30.994   1.915  -0.042  1.00  5.62           O  
ATOM    167  CB  ALA A  12      30.533  -0.538  -1.070  1.00  5.62           C  
ATOM    168  H   ALA A  12      28.170   0.233  -1.626  1.00  5.62           H  
ATOM    169  HA  ALA A  12      29.484  -0.722   0.785  1.00  5.62           H  
ATOM    170 1HB  ALA A  12      31.510  -0.685  -0.608  1.00  5.62           H  
ATOM    171 2HB  ALA A  12      30.167  -1.488  -1.458  1.00  5.62           H  
ATOM    172 3HB  ALA A  12      30.622   0.178  -1.885  1.00  5.62           H  
ATOM    173  N   ALA A  13      29.540   1.719   1.655  1.00  5.50           N  
ATOM    174  CA  ALA A  13      29.977   2.969   2.249  1.00  5.50           C  
ATOM    175  C   ALA A  13      31.443   2.786   2.574  1.00  5.50           C  
ATOM    176  O   ALA A  13      31.824   1.681   2.961  1.00  5.50           O  
ATOM    177  CB  ALA A  13      29.198   3.310   3.518  1.00  5.50           C  
ATOM    178  H   ALA A  13      28.782   1.161   2.052  1.00  5.50           H  
ATOM    179  HA  ALA A  13      29.836   3.760   1.523  1.00  5.50           H  
ATOM    180 1HB  ALA A  13      29.569   4.246   3.937  1.00  5.50           H  
ATOM    181 2HB  ALA A  13      28.141   3.415   3.295  1.00  5.50           H  
ATOM    182 3HB  ALA A  13      29.327   2.514   4.249  1.00  5.50           H  
ATOM    183  N   PRO A  14      32.297   3.817   2.473  1.00  5.45           N  
ATOM    184  CA  PRO A  14      33.694   3.748   2.865  1.00  5.45           C  
ATOM    185  C   PRO A  14      33.842   3.121   4.254  1.00  5.45           C  
ATOM    186  O   PRO A  14      34.772   2.348   4.495  1.00  5.45           O  
ATOM    187  CB  PRO A  14      34.095   5.219   2.827  1.00  5.45           C  
ATOM    188  CG  PRO A  14      33.209   5.805   1.718  1.00  5.45           C  
ATOM    189  CD  PRO A  14      31.883   5.108   1.876  1.00  5.45           C  
ATOM    190  HA  PRO A  14      34.248   3.166   2.117  1.00  5.45           H  
ATOM    191 1HB  PRO A  14      33.933   5.681   3.812  1.00  5.45           H  
ATOM    192 2HB  PRO A  14      35.164   5.294   2.607  1.00  5.45           H  
ATOM    193 1HG  PRO A  14      33.116   6.889   1.797  1.00  5.45           H  
ATOM    194 2HG  PRO A  14      33.659   5.605   0.736  1.00  5.45           H  
ATOM    195 1HD  PRO A  14      31.211   5.669   2.538  1.00  5.45           H  
ATOM    196 2HD  PRO A  14      31.465   4.972   0.867  1.00  5.45           H  
ATOM    197  N   GLY A  15      32.891   3.403   5.148  1.00  5.40           N  
ATOM    198  CA  GLY A  15      32.914   2.788   6.462  1.00  5.40           C  
ATOM    199  C   GLY A  15      33.870   3.515   7.370  1.00  5.40           C  
ATOM    200  O   GLY A  15      34.485   4.507   6.966  1.00  5.40           O  
ATOM    201  H   GLY A  15      32.176   4.090   4.937  1.00  5.40           H  
ATOM    202 1HA  GLY A  15      31.911   2.782   6.881  1.00  5.40           H  
ATOM    203 2HA  GLY A  15      33.221   1.747   6.366  1.00  5.40           H  
ATOM    204  N   HIS A  16      34.034   3.033   8.601  1.00  5.23           N  
ATOM    205  CA  HIS A  16      34.931   3.744   9.498  1.00  5.23           C  
ATOM    206  C   HIS A  16      36.370   3.336   9.237  1.00  5.23           C  
ATOM    207  O   HIS A  16      36.938   2.504   9.948  1.00  5.23           O  
ATOM    208  CB  HIS A  16      34.624   3.527  10.972  1.00  5.23           C  
ATOM    209  CG  HIS A  16      35.329   4.547  11.843  1.00  5.23           C  
ATOM    210  ND1 HIS A  16      36.611   5.025  11.568  1.00  5.23           N  
ATOM    211  CD2 HIS A  16      34.924   5.190  12.966  1.00  5.23           C  
ATOM    212  CE1 HIS A  16      36.948   5.913  12.483  1.00  5.23           C  
ATOM    213  NE2 HIS A  16      35.948   6.031  13.345  1.00  5.23           N  
ATOM    214  H   HIS A  16      33.545   2.204   8.907  1.00  5.23           H  
ATOM    215  HA  HIS A  16      34.847   4.805   9.313  1.00  5.23           H  
ATOM    216 1HB  HIS A  16      33.551   3.610  11.148  1.00  5.23           H  
ATOM    217 2HB  HIS A  16      34.939   2.531  11.275  1.00  5.23           H  
ATOM    218  HD1 HIS A  16      37.235   4.798  10.779  1.00  5.23           H  
ATOM    219  HD2 HIS A  16      34.004   5.151  13.552  1.00  5.23           H  
ATOM    220  HE1 HIS A  16      37.920   6.405  12.432  1.00  5.23           H  
ATOM    221  N   GLY A  17      36.925   3.902   8.188  1.00  4.84           N  
ATOM    222  CA  GLY A  17      38.281   3.635   7.754  1.00  4.84           C  
ATOM    223  C   GLY A  17      39.163   4.673   8.409  1.00  4.84           C  
ATOM    224  O   GLY A  17      38.886   5.092   9.539  1.00  4.84           O  
ATOM    225  H   GLY A  17      36.333   4.535   7.653  1.00  4.84           H  
ATOM    226 1HA  GLY A  17      38.584   2.631   8.050  1.00  4.84           H  
ATOM    227 2HA  GLY A  17      38.346   3.707   6.670  1.00  4.84           H  
ATOM    228  N   PHE A  18      40.229   5.089   7.725  1.00  4.20           N  
ATOM    229  CA  PHE A  18      41.119   6.083   8.310  1.00  4.20           C  
ATOM    230  C   PHE A  18      40.240   7.256   8.711  1.00  4.20           C  
ATOM    231  O   PHE A  18      39.320   7.615   7.970  1.00  4.20           O  
ATOM    232  CB  PHE A  18      42.195   6.541   7.332  1.00  4.20           C  
ATOM    233  CG  PHE A  18      43.187   7.482   7.959  1.00  4.20           C  
ATOM    234  CD1 PHE A  18      44.265   6.993   8.688  1.00  4.20           C  
ATOM    235  CD2 PHE A  18      43.036   8.847   7.847  1.00  4.20           C  
ATOM    236  CE1 PHE A  18      45.167   7.857   9.280  1.00  4.20           C  
ATOM    237  CE2 PHE A  18      43.928   9.714   8.438  1.00  4.20           C  
ATOM    238  CZ  PHE A  18      44.998   9.221   9.154  1.00  4.20           C  
ATOM    239  H   PHE A  18      40.421   4.715   6.808  1.00  4.20           H  
ATOM    240  HA  PHE A  18      41.592   5.671   9.203  1.00  4.20           H  
ATOM    241 1HB  PHE A  18      42.735   5.678   6.944  1.00  4.20           H  
ATOM    242 2HB  PHE A  18      41.730   7.049   6.490  1.00  4.20           H  
ATOM    243  HD1 PHE A  18      44.394   5.915   8.790  1.00  4.20           H  
ATOM    244  HD2 PHE A  18      42.186   9.240   7.292  1.00  4.20           H  
ATOM    245  HE1 PHE A  18      46.009   7.461   9.847  1.00  4.20           H  
ATOM    246  HE2 PHE A  18      43.778  10.791   8.339  1.00  4.20           H  
ATOM    247  HZ  PHE A  18      45.703   9.906   9.622  1.00  4.20           H  
ATOM    248  N   GLY A  19      40.483   7.814   9.891  1.00  3.41           N  
ATOM    249  CA  GLY A  19      39.615   8.863  10.392  1.00  3.41           C  
ATOM    250  C   GLY A  19      39.854  10.252   9.815  1.00  3.41           C  
ATOM    251  O   GLY A  19      40.636  10.454   8.887  1.00  3.41           O  
ATOM    252  H   GLY A  19      41.259   7.493  10.448  1.00  3.41           H  
ATOM    253 1HA  GLY A  19      38.587   8.568  10.202  1.00  3.41           H  
ATOM    254 2HA  GLY A  19      39.712   8.911  11.476  1.00  3.41           H  
ATOM    255  N   GLY A  20      39.162  11.215  10.395  1.00  2.66           N  
ATOM    256  CA  GLY A  20      39.191  12.598   9.955  1.00  2.66           C  
ATOM    257  C   GLY A  20      38.706  12.703   8.513  1.00  2.66           C  
ATOM    258  O   GLY A  20      37.600  12.240   8.183  1.00  2.66           O  
ATOM    259  H   GLY A  20      38.565  10.946  11.161  1.00  2.66           H  
ATOM    260 1HA  GLY A  20      38.558  13.200  10.607  1.00  2.66           H  
ATOM    261 2HA  GLY A  20      40.206  12.986  10.034  1.00  2.66           H  
ATOM    262  N   ASN A  21      39.534  13.367   7.688  1.00  2.05           N  
ATOM    263  CA  ASN A  21      39.301  13.616   6.263  1.00  2.05           C  
ATOM    264  C   ASN A  21      37.846  13.944   6.004  1.00  2.05           C  
ATOM    265  O   ASN A  21      37.290  14.768   6.714  1.00  2.05           O  
ATOM    266  CB  ASN A  21      39.795  12.448   5.429  1.00  2.05           C  
ATOM    267  CG  ASN A  21      41.296  12.262   5.551  1.00  2.05           C  
ATOM    268  OD1 ASN A  21      42.020  13.207   5.892  1.00  2.05           O  
ATOM    269  ND2 ASN A  21      41.775  11.087   5.247  1.00  2.05           N  
ATOM    270  H   ASN A  21      40.401  13.700   8.083  1.00  2.05           H  
ATOM    271  HA  ASN A  21      39.876  14.495   5.969  1.00  2.05           H  
ATOM    272 1HB  ASN A  21      39.289  11.529   5.741  1.00  2.05           H  
ATOM    273 2HB  ASN A  21      39.574  12.617   4.377  1.00  2.05           H  
ATOM    274 1HD2 ASN A  21      42.763  10.928   5.280  1.00  2.05           H  
ATOM    275 2HD2 ASN A  21      41.161  10.355   4.965  1.00  2.05           H  
ATOM    276  N   VAL A  22      37.238  13.307   5.006  1.00  1.65           N  
ATOM    277  CA  VAL A  22      35.793  13.326   4.807  1.00  1.65           C  
ATOM    278  C   VAL A  22      35.468  12.152   3.879  1.00  1.65           C  
ATOM    279  O   VAL A  22      36.269  11.823   2.999  1.00  1.65           O  
ATOM    280  CB  VAL A  22      35.314  14.665   4.219  1.00  1.65           C  
ATOM    281  CG1 VAL A  22      35.840  14.825   2.825  1.00  1.65           C  
ATOM    282  CG2 VAL A  22      33.793  14.748   4.259  1.00  1.65           C  
ATOM    283  H   VAL A  22      37.777  12.706   4.408  1.00  1.65           H  
ATOM    284  HA  VAL A  22      35.295  13.169   5.766  1.00  1.65           H  
ATOM    285  HB  VAL A  22      35.722  15.475   4.813  1.00  1.65           H  
ATOM    286 1HG1 VAL A  22      35.518  15.786   2.424  1.00  1.65           H  
ATOM    287 2HG1 VAL A  22      36.928  14.783   2.838  1.00  1.65           H  
ATOM    288 3HG1 VAL A  22      35.449  14.020   2.200  1.00  1.65           H  
ATOM    289 1HG2 VAL A  22      33.480  15.710   3.865  1.00  1.65           H  
ATOM    290 2HG2 VAL A  22      33.357  13.959   3.663  1.00  1.65           H  
ATOM    291 3HG2 VAL A  22      33.454  14.653   5.288  1.00  1.65           H  
ATOM    292  N   LYS A  23      34.302  11.544   4.043  1.00  1.42           N  
ATOM    293  CA  LYS A  23      33.856  10.445   3.196  1.00  1.42           C  
ATOM    294  C   LYS A  23      32.478  10.721   2.600  1.00  1.42           C  
ATOM    295  O   LYS A  23      31.647  11.369   3.237  1.00  1.42           O  
ATOM    296  CB  LYS A  23      33.797   9.165   4.019  1.00  1.42           C  
ATOM    297  CG  LYS A  23      35.119   8.713   4.654  1.00  1.42           C  
ATOM    298  CD  LYS A  23      36.135   8.296   3.598  1.00  1.42           C  
ATOM    299  CE  LYS A  23      37.400   7.721   4.225  1.00  1.42           C  
ATOM    300  NZ  LYS A  23      38.423   7.371   3.182  1.00  1.42           N  
ATOM    301  H   LYS A  23      33.698  11.859   4.790  1.00  1.42           H  
ATOM    302  HA  LYS A  23      34.563  10.320   2.376  1.00  1.42           H  
ATOM    303 1HB  LYS A  23      33.116   9.342   4.836  1.00  1.42           H  
ATOM    304 2HB  LYS A  23      33.388   8.362   3.435  1.00  1.42           H  
ATOM    305 1HG  LYS A  23      35.538   9.516   5.262  1.00  1.42           H  
ATOM    306 2HG  LYS A  23      34.924   7.862   5.305  1.00  1.42           H  
ATOM    307 1HD  LYS A  23      35.698   7.576   2.924  1.00  1.42           H  
ATOM    308 2HD  LYS A  23      36.414   9.174   3.014  1.00  1.42           H  
ATOM    309 1HE  LYS A  23      37.828   8.457   4.910  1.00  1.42           H  
ATOM    310 2HE  LYS A  23      37.143   6.821   4.789  1.00  1.42           H  
ATOM    311 1HZ  LYS A  23      39.246   6.995   3.631  1.00  1.42           H  
ATOM    312 2HZ  LYS A  23      38.041   6.683   2.548  1.00  1.42           H  
ATOM    313 3HZ  LYS A  23      38.672   8.202   2.665  1.00  1.42           H  
ATOM    314  N   VAL A  24      32.217  10.224   1.385  1.00  1.33           N  
ATOM    315  CA  VAL A  24      30.890  10.428   0.797  1.00  1.33           C  
ATOM    316  C   VAL A  24      30.269   9.128   0.275  1.00  1.33           C  
ATOM    317  O   VAL A  24      30.927   8.354  -0.426  1.00  1.33           O  
ATOM    318  CB  VAL A  24      30.941  11.450  -0.369  1.00  1.33           C  
ATOM    319  CG1 VAL A  24      29.511  11.670  -0.932  1.00  1.33           C  
ATOM    320  CG2 VAL A  24      31.544  12.770   0.107  1.00  1.33           C  
ATOM    321  H   VAL A  24      32.923   9.709   0.879  1.00  1.33           H  
ATOM    322  HA  VAL A  24      30.237  10.825   1.566  1.00  1.33           H  
ATOM    323  HB  VAL A  24      31.549  11.044  -1.175  1.00  1.33           H  
ATOM    324 1HG1 VAL A  24      29.553  12.377  -1.752  1.00  1.33           H  
ATOM    325 2HG1 VAL A  24      29.095  10.739  -1.285  1.00  1.33           H  
ATOM    326 3HG1 VAL A  24      28.871  12.071  -0.146  1.00  1.33           H  
ATOM    327 1HG2 VAL A  24      31.570  13.474  -0.722  1.00  1.33           H  
ATOM    328 2HG2 VAL A  24      30.925  13.168   0.895  1.00  1.33           H  
ATOM    329 3HG2 VAL A  24      32.553  12.616   0.478  1.00  1.33           H  
ATOM    330  N   SER A  25      28.998   8.906   0.612  1.00  1.34           N  
ATOM    331  CA  SER A  25      28.249   7.752   0.114  1.00  1.34           C  
ATOM    332  C   SER A  25      27.121   8.218  -0.803  1.00  1.34           C  
ATOM    333  O   SER A  25      26.507   9.254  -0.558  1.00  1.34           O  
ATOM    334  CB  SER A  25      27.675   6.956   1.262  1.00  1.34           C  
ATOM    335  OG  SER A  25      28.676   6.379   2.038  1.00  1.34           O  
ATOM    336  H   SER A  25      28.538   9.591   1.214  1.00  1.34           H  
ATOM    337  HA  SER A  25      28.919   7.114  -0.462  1.00  1.34           H  
ATOM    338 1HB  SER A  25      27.062   7.611   1.885  1.00  1.34           H  
ATOM    339 2HB  SER A  25      27.024   6.187   0.867  1.00  1.34           H  
ATOM    340  HG  SER A  25      28.217   5.877   2.714  1.00  1.34           H  
ATOM    341  N   TYR A  26      26.831   7.457  -1.859  1.00  1.43           N  
ATOM    342  CA  TYR A  26      25.747   7.842  -2.769  1.00  1.43           C  
ATOM    343  C   TYR A  26      24.636   6.801  -2.866  1.00  1.43           C  
ATOM    344  O   TYR A  26      24.844   5.719  -3.420  1.00  1.43           O  
ATOM    345  CB  TYR A  26      26.305   8.110  -4.158  1.00  1.43           C  
ATOM    346  CG  TYR A  26      27.272   9.262  -4.233  1.00  1.43           C  
ATOM    347  CD1 TYR A  26      28.615   9.065  -3.940  1.00  1.43           C  
ATOM    348  CD2 TYR A  26      26.822  10.509  -4.620  1.00  1.43           C  
ATOM    349  CE1 TYR A  26      29.500  10.116  -4.031  1.00  1.43           C  
ATOM    350  CE2 TYR A  26      27.710  11.561  -4.713  1.00  1.43           C  
ATOM    351  CZ  TYR A  26      29.042  11.368  -4.420  1.00  1.43           C  
ATOM    352  OH  TYR A  26      29.926  12.420  -4.513  1.00  1.43           O  
ATOM    353  H   TYR A  26      27.357   6.614  -2.034  1.00  1.43           H  
ATOM    354  HA  TYR A  26      25.306   8.759  -2.403  1.00  1.43           H  
ATOM    355 1HB  TYR A  26      26.808   7.216  -4.524  1.00  1.43           H  
ATOM    356 2HB  TYR A  26      25.476   8.319  -4.837  1.00  1.43           H  
ATOM    357  HD1 TYR A  26      28.971   8.081  -3.637  1.00  1.43           H  
ATOM    358  HD2 TYR A  26      25.765  10.659  -4.854  1.00  1.43           H  
ATOM    359  HE1 TYR A  26      30.554   9.963  -3.798  1.00  1.43           H  
ATOM    360  HE2 TYR A  26      27.357  12.546  -5.019  1.00  1.43           H  
ATOM    361  HH  TYR A  26      30.799  12.128  -4.237  1.00  1.43           H  
ATOM    362  N   GLY A  27      23.466   7.121  -2.322  1.00  1.57           N  
ATOM    363  CA  GLY A  27      22.346   6.190  -2.334  1.00  1.57           C  
ATOM    364  C   GLY A  27      21.496   6.420  -3.564  1.00  1.57           C  
ATOM    365  O   GLY A  27      21.724   7.382  -4.302  1.00  1.57           O  
ATOM    366  H   GLY A  27      23.357   8.039  -1.900  1.00  1.57           H  
ATOM    367 1HA  GLY A  27      22.702   5.165  -2.326  1.00  1.57           H  
ATOM    368 2HA  GLY A  27      21.750   6.328  -1.439  1.00  1.57           H  
ATOM    369  N   SER A  28      20.504   5.563  -3.769  1.00  1.76           N  
ATOM    370  CA  SER A  28      19.583   5.687  -4.895  1.00  1.76           C  
ATOM    371  C   SER A  28      18.297   4.942  -4.604  1.00  1.76           C  
ATOM    372  O   SER A  28      18.305   3.718  -4.463  1.00  1.76           O  
ATOM    373  CB  SER A  28      20.217   5.152  -6.163  1.00  1.76           C  
ATOM    374  OG  SER A  28      19.321   5.200  -7.242  1.00  1.76           O  
ATOM    375  H   SER A  28      20.378   4.801  -3.118  1.00  1.76           H  
ATOM    376  HA  SER A  28      19.346   6.735  -5.038  1.00  1.76           H  
ATOM    377 1HB  SER A  28      21.100   5.748  -6.399  1.00  1.76           H  
ATOM    378 2HB  SER A  28      20.546   4.127  -6.004  1.00  1.76           H  
ATOM    379  HG  SER A  28      18.982   6.099  -7.269  1.00  1.76           H  
ATOM    380  N   VAL A  29      17.196   5.678  -4.556  1.00  2.01           N  
ATOM    381  CA  VAL A  29      15.911   5.097  -4.221  1.00  2.01           C  
ATOM    382  C   VAL A  29      14.866   5.268  -5.312  1.00  2.01           C  
ATOM    383  O   VAL A  29      14.635   6.377  -5.800  1.00  2.01           O  
ATOM    384  CB  VAL A  29      15.374   5.753  -2.954  1.00  2.01           C  
ATOM    385  CG1 VAL A  29      14.047   5.180  -2.639  1.00  2.01           C  
ATOM    386  CG2 VAL A  29      16.340   5.544  -1.799  1.00  2.01           C  
ATOM    387  H   VAL A  29      17.274   6.681  -4.713  1.00  2.01           H  
ATOM    388  HA  VAL A  29      16.051   4.031  -4.036  1.00  2.01           H  
ATOM    389  HB  VAL A  29      15.240   6.818  -3.134  1.00  2.01           H  
ATOM    390 1HG1 VAL A  29      13.682   5.671  -1.776  1.00  2.01           H  
ATOM    391 2HG1 VAL A  29      13.354   5.338  -3.456  1.00  2.01           H  
ATOM    392 3HG1 VAL A  29      14.141   4.110  -2.453  1.00  2.01           H  
ATOM    393 1HG2 VAL A  29      15.942   6.009  -0.898  1.00  2.01           H  
ATOM    394 2HG2 VAL A  29      16.459   4.479  -1.637  1.00  2.01           H  
ATOM    395 3HG2 VAL A  29      17.306   5.985  -2.036  1.00  2.01           H  
ATOM    396  N   ALA A  30      14.240   4.163  -5.710  1.00  2.30           N  
ATOM    397  CA  ALA A  30      13.180   4.220  -6.708  1.00  2.30           C  
ATOM    398  C   ALA A  30      11.824   4.336  -6.032  1.00  2.30           C  
ATOM    399  O   ALA A  30      11.589   3.713  -4.998  1.00  2.30           O  
ATOM    400  CB  ALA A  30      13.206   2.982  -7.585  1.00  2.30           C  
ATOM    401  H   ALA A  30      14.490   3.276  -5.294  1.00  2.30           H  
ATOM    402  HA  ALA A  30      13.329   5.105  -7.326  1.00  2.30           H  
ATOM    403 1HB  ALA A  30      12.409   3.056  -8.330  1.00  2.30           H  
ATOM    404 2HB  ALA A  30      14.170   2.910  -8.089  1.00  2.30           H  
ATOM    405 3HB  ALA A  30      13.048   2.097  -6.970  1.00  2.30           H  
ATOM    406  N   PHE A  31      10.927   5.096  -6.647  1.00  2.61           N  
ATOM    407  CA  PHE A  31       9.548   5.216  -6.182  1.00  2.61           C  
ATOM    408  C   PHE A  31       8.675   4.919  -7.403  1.00  2.61           C  
ATOM    409  O   PHE A  31       8.666   5.715  -8.337  1.00  2.61           O  
ATOM    410  CB  PHE A  31       9.311   6.633  -5.650  1.00  2.61           C  
ATOM    411  CG  PHE A  31      10.233   7.054  -4.470  1.00  2.61           C  
ATOM    412  CD1 PHE A  31      11.497   7.600  -4.710  1.00  2.61           C  
ATOM    413  CD2 PHE A  31       9.838   6.911  -3.142  1.00  2.61           C  
ATOM    414  CE1 PHE A  31      12.313   7.983  -3.656  1.00  2.61           C  
ATOM    415  CE2 PHE A  31      10.655   7.295  -2.100  1.00  2.61           C  
ATOM    416  CZ  PHE A  31      11.888   7.831  -2.359  1.00  2.61           C  
ATOM    417  H   PHE A  31      11.200   5.613  -7.489  1.00  2.61           H  
ATOM    418  HA  PHE A  31       9.346   4.477  -5.405  1.00  2.61           H  
ATOM    419 1HB  PHE A  31       9.458   7.345  -6.463  1.00  2.61           H  
ATOM    420 2HB  PHE A  31       8.283   6.719  -5.333  1.00  2.61           H  
ATOM    421  HD1 PHE A  31      11.843   7.722  -5.739  1.00  2.61           H  
ATOM    422  HD2 PHE A  31       8.875   6.487  -2.925  1.00  2.61           H  
ATOM    423  HE1 PHE A  31      13.293   8.393  -3.854  1.00  2.61           H  
ATOM    424  HE2 PHE A  31      10.321   7.169  -1.068  1.00  2.61           H  
ATOM    425  HZ  PHE A  31      12.532   8.125  -1.542  1.00  2.61           H  
ATOM    426  N   THR A  32       7.971   3.779  -7.434  1.00  2.91           N  
ATOM    427  CA  THR A  32       7.334   3.379  -8.697  1.00  2.91           C  
ATOM    428  C   THR A  32       5.891   3.839  -8.876  1.00  2.91           C  
ATOM    429  O   THR A  32       5.410   4.006  -9.997  1.00  2.91           O  
ATOM    430  CB  THR A  32       7.378   1.854  -8.814  1.00  2.91           C  
ATOM    431  OG1 THR A  32       6.612   1.277  -7.748  1.00  2.91           O  
ATOM    432  CG2 THR A  32       8.827   1.391  -8.697  1.00  2.91           C  
ATOM    433  H   THR A  32       7.898   3.169  -6.620  1.00  2.91           H  
ATOM    434  HA  THR A  32       7.924   3.786  -9.512  1.00  2.91           H  
ATOM    435  HB  THR A  32       6.965   1.540  -9.771  1.00  2.91           H  
ATOM    436  HG1 THR A  32       6.880   1.698  -6.906  1.00  2.91           H  
ATOM    437 1HG2 THR A  32       8.872   0.306  -8.769  1.00  2.91           H  
ATOM    438 2HG2 THR A  32       9.409   1.837  -9.507  1.00  2.91           H  
ATOM    439 3HG2 THR A  32       9.236   1.711  -7.738  1.00  2.91           H  
ATOM    440  N   GLY A  33       5.208   4.073  -7.778  1.00  3.18           N  
ATOM    441  CA  GLY A  33       3.811   4.498  -7.845  1.00  3.18           C  
ATOM    442  C   GLY A  33       3.516   5.498  -6.748  1.00  3.18           C  
ATOM    443  O   GLY A  33       4.427   6.170  -6.275  1.00  3.18           O  
ATOM    444  H   GLY A  33       5.656   3.876  -6.881  1.00  3.18           H  
ATOM    445 1HA  GLY A  33       3.608   4.934  -8.816  1.00  3.18           H  
ATOM    446 2HA  GLY A  33       3.155   3.635  -7.746  1.00  3.18           H  
ATOM    447  N   THR A  34       2.258   5.578  -6.330  1.00  3.37           N  
ATOM    448  CA  THR A  34       1.873   6.544  -5.309  1.00  3.37           C  
ATOM    449  C   THR A  34       2.634   6.364  -4.009  1.00  3.37           C  
ATOM    450  O   THR A  34       2.704   5.250  -3.476  1.00  3.37           O  
ATOM    451  CB  THR A  34       0.372   6.419  -4.985  1.00  3.37           C  
ATOM    452  OG1 THR A  34      -0.407   6.688  -6.162  1.00  3.37           O  
ATOM    453  CG2 THR A  34      -0.012   7.347  -3.844  1.00  3.37           C  
ATOM    454  H   THR A  34       1.553   4.988  -6.744  1.00  3.37           H  
ATOM    455  HA  THR A  34       2.076   7.550  -5.690  1.00  3.37           H  
ATOM    456  HB  THR A  34       0.163   5.397  -4.675  1.00  3.37           H  
ATOM    457  HG1 THR A  34      -0.249   7.617  -6.458  1.00  3.37           H  
ATOM    458 1HG2 THR A  34      -1.071   7.242  -3.623  1.00  3.37           H  
ATOM    459 2HG2 THR A  34       0.563   7.101  -2.955  1.00  3.37           H  
ATOM    460 3HG2 THR A  34       0.201   8.337  -4.127  1.00  3.37           H  
ATOM    461  N   ILE A  35       3.188   7.462  -3.500  1.00  3.46           N  
ATOM    462  CA  ILE A  35       3.893   7.462  -2.226  1.00  3.46           C  
ATOM    463  C   ILE A  35       3.087   8.363  -1.306  1.00  3.46           C  
ATOM    464  O   ILE A  35       2.730   9.455  -1.721  1.00  3.46           O  
ATOM    465  CB  ILE A  35       5.334   7.982  -2.386  1.00  3.46           C  
ATOM    466  CG1 ILE A  35       6.064   7.192  -3.453  1.00  3.46           C  
ATOM    467  CG2 ILE A  35       6.086   7.853  -1.073  1.00  3.46           C  
ATOM    468  CD1 ILE A  35       6.216   5.700  -3.145  1.00  3.46           C  
ATOM    469  H   ILE A  35       3.086   8.349  -4.003  1.00  3.46           H  
ATOM    470  HA  ILE A  35       3.911   6.457  -1.806  1.00  3.46           H  
ATOM    471  HB  ILE A  35       5.312   9.030  -2.694  1.00  3.46           H  
ATOM    472 1HG1 ILE A  35       5.531   7.301  -4.392  1.00  3.46           H  
ATOM    473 2HG1 ILE A  35       7.040   7.633  -3.572  1.00  3.46           H  
ATOM    474 1HG2 ILE A  35       7.099   8.220  -1.196  1.00  3.46           H  
ATOM    475 2HG2 ILE A  35       5.577   8.435  -0.300  1.00  3.46           H  
ATOM    476 3HG2 ILE A  35       6.116   6.806  -0.775  1.00  3.46           H  
ATOM    477 1HD1 ILE A  35       6.754   5.207  -3.959  1.00  3.46           H  
ATOM    478 2HD1 ILE A  35       6.761   5.578  -2.217  1.00  3.46           H  
ATOM    479 3HD1 ILE A  35       5.238   5.248  -3.043  1.00  3.46           H  
ATOM    480  N   THR A  36       2.759   7.935  -0.092  1.00  3.42           N  
ATOM    481  CA  THR A  36       1.959   8.814   0.758  1.00  3.42           C  
ATOM    482  C   THR A  36       2.816   9.501   1.818  1.00  3.42           C  
ATOM    483  O   THR A  36       3.985   9.168   1.987  1.00  3.42           O  
ATOM    484  CB  THR A  36       0.806   8.038   1.411  1.00  3.42           C  
ATOM    485  OG1 THR A  36       1.321   7.090   2.354  1.00  3.42           O  
ATOM    486  CG2 THR A  36       0.039   7.289   0.331  1.00  3.42           C  
ATOM    487  H   THR A  36       3.045   7.013   0.258  1.00  3.42           H  
ATOM    488  HA  THR A  36       1.520   9.596   0.136  1.00  3.42           H  
ATOM    489  HB  THR A  36       0.137   8.727   1.921  1.00  3.42           H  
ATOM    490  HG1 THR A  36       1.925   6.456   1.895  1.00  3.42           H  
ATOM    491 1HG2 THR A  36      -0.781   6.734   0.784  1.00  3.42           H  
ATOM    492 2HG2 THR A  36      -0.357   8.001  -0.393  1.00  3.42           H  
ATOM    493 3HG2 THR A  36       0.713   6.593  -0.173  1.00  3.42           H  
ATOM    494  N   THR A  37       2.207  10.415   2.574  1.00  3.26           N  
ATOM    495  CA  THR A  37       2.886  11.183   3.625  1.00  3.26           C  
ATOM    496  C   THR A  37       3.600  10.301   4.656  1.00  3.26           C  
ATOM    497  O   THR A  37       4.619  10.681   5.231  1.00  3.26           O  
ATOM    498  CB  THR A  37       1.897  12.109   4.353  1.00  3.26           C  
ATOM    499  OG1 THR A  37       1.321  13.033   3.417  1.00  3.26           O  
ATOM    500  CG2 THR A  37       2.617  12.884   5.444  1.00  3.26           C  
ATOM    501  H   THR A  37       1.240  10.622   2.382  1.00  3.26           H  
ATOM    502  HA  THR A  37       3.627  11.811   3.145  1.00  3.26           H  
ATOM    503  HB  THR A  37       1.104  11.512   4.800  1.00  3.26           H  
ATOM    504  HG1 THR A  37       2.036  13.596   3.036  1.00  3.26           H  
ATOM    505 1HG2 THR A  37       1.909  13.535   5.954  1.00  3.26           H  
ATOM    506 2HG2 THR A  37       3.052  12.186   6.158  1.00  3.26           H  
ATOM    507 3HG2 THR A  37       3.405  13.487   4.999  1.00  3.26           H  
ATOM    508  N   ALA A  38       2.993   9.168   4.982  1.00  3.02           N  
ATOM    509  CA  ALA A  38       3.533   8.257   5.983  1.00  3.02           C  
ATOM    510  C   ALA A  38       4.606   7.294   5.446  1.00  3.02           C  
ATOM    511  O   ALA A  38       5.145   6.492   6.213  1.00  3.02           O  
ATOM    512  CB  ALA A  38       2.407   7.442   6.568  1.00  3.02           C  
ATOM    513  H   ALA A  38       2.153   8.910   4.484  1.00  3.02           H  
ATOM    514  HA  ALA A  38       3.989   8.860   6.767  1.00  3.02           H  
ATOM    515 1HB  ALA A  38       2.798   6.788   7.345  1.00  3.02           H  
ATOM    516 2HB  ALA A  38       1.656   8.106   6.992  1.00  3.02           H  
ATOM    517 3HB  ALA A  38       1.958   6.840   5.774  1.00  3.02           H  
ATOM    518  N   ASP A  39       4.883   7.318   4.144  1.00  2.72           N  
ATOM    519  CA  ASP A  39       5.822   6.368   3.557  1.00  2.72           C  
ATOM    520  C   ASP A  39       7.281   6.824   3.572  1.00  2.72           C  
ATOM    521  O   ASP A  39       7.592   8.019   3.470  1.00  2.72           O  
ATOM    522  CB  ASP A  39       5.391   6.038   2.133  1.00  2.72           C  
ATOM    523  CG  ASP A  39       4.102   5.206   2.082  1.00  2.72           C  
ATOM    524  OD1 ASP A  39       3.970   4.295   2.865  1.00  2.72           O  
ATOM    525  OD2 ASP A  39       3.247   5.501   1.258  1.00  2.72           O  
ATOM    526  H   ASP A  39       4.456   8.016   3.535  1.00  2.72           H  
ATOM    527  HA  ASP A  39       5.764   5.448   4.138  1.00  2.72           H  
ATOM    528 1HB  ASP A  39       5.226   6.968   1.599  1.00  2.72           H  
ATOM    529 2HB  ASP A  39       6.176   5.505   1.630  1.00  2.72           H  
ATOM    530  N   ALA A  40       8.183   5.834   3.629  1.00  2.41           N  
ATOM    531  CA  ALA A  40       9.622   6.085   3.605  1.00  2.41           C  
ATOM    532  C   ALA A  40      10.406   4.938   2.967  1.00  2.41           C  
ATOM    533  O   ALA A  40       9.917   3.811   2.888  1.00  2.41           O  
ATOM    534  CB  ALA A  40      10.140   6.326   5.011  1.00  2.41           C  
ATOM    535  H   ALA A  40       7.856   4.883   3.715  1.00  2.41           H  
ATOM    536  HA  ALA A  40       9.775   6.962   2.997  1.00  2.41           H  
ATOM    537 1HB  ALA A  40      11.207   6.552   4.966  1.00  2.41           H  
ATOM    538 2HB  ALA A  40       9.609   7.170   5.451  1.00  2.41           H  
ATOM    539 3HB  ALA A  40       9.980   5.438   5.616  1.00  2.41           H  
ATOM    540  N   ALA A  41      11.642   5.247   2.546  1.00  2.13           N  
ATOM    541  CA  ALA A  41      12.536   4.312   1.858  1.00  2.13           C  
ATOM    542  C   ALA A  41      13.996   4.353   2.316  1.00  2.13           C  
ATOM    543  O   ALA A  41      14.515   5.405   2.674  1.00  2.13           O  
ATOM    544  CB  ALA A  41      12.523   4.682   0.413  1.00  2.13           C  
ATOM    545  H   ALA A  41      11.930   6.211   2.648  1.00  2.13           H  
ATOM    546  HA  ALA A  41      12.152   3.301   2.002  1.00  2.13           H  
ATOM    547 1HB  ALA A  41      13.149   3.981  -0.138  1.00  2.13           H  
ATOM    548 2HB  ALA A  41      11.521   4.646   0.045  1.00  2.13           H  
ATOM    549 3HB  ALA A  41      12.909   5.692   0.315  1.00  2.13           H  
ATOM    550  N   THR A  42      14.704   3.223   2.236  1.00  1.89           N  
ATOM    551  CA  THR A  42      16.129   3.205   2.610  1.00  1.89           C  
ATOM    552  C   THR A  42      17.048   3.714   1.513  1.00  1.89           C  
ATOM    553  O   THR A  42      16.982   3.243   0.381  1.00  1.89           O  
ATOM    554  CB  THR A  42      16.584   1.792   3.005  1.00  1.89           C  
ATOM    555  OG1 THR A  42      15.848   1.347   4.159  1.00  1.89           O  
ATOM    556  CG2 THR A  42      18.111   1.750   3.288  1.00  1.89           C  
ATOM    557  H   THR A  42      14.258   2.369   1.919  1.00  1.89           H  
ATOM    558  HA  THR A  42      16.271   3.855   3.465  1.00  1.89           H  
ATOM    559  HB  THR A  42      16.361   1.120   2.183  1.00  1.89           H  
ATOM    560  HG1 THR A  42      15.856   0.383   4.187  1.00  1.89           H  
ATOM    561 1HG2 THR A  42      18.403   0.734   3.551  1.00  1.89           H  
ATOM    562 2HG2 THR A  42      18.662   2.058   2.397  1.00  1.89           H  
ATOM    563 3HG2 THR A  42      18.352   2.423   4.113  1.00  1.89           H  
ATOM    564  N   VAL A  43      17.935   4.639   1.902  1.00  1.73           N  
ATOM    565  CA  VAL A  43      18.949   5.291   1.069  1.00  1.73           C  
ATOM    566  C   VAL A  43      20.345   4.703   1.174  1.00  1.73           C  
ATOM    567  O   VAL A  43      21.034   4.559   0.164  1.00  1.73           O  
ATOM    568  CB  VAL A  43      19.112   6.731   1.505  1.00  1.73           C  
ATOM    569  CG1 VAL A  43      20.182   7.355   0.771  1.00  1.73           C  
ATOM    570  CG2 VAL A  43      17.890   7.442   1.320  1.00  1.73           C  
ATOM    571  H   VAL A  43      17.893   4.940   2.870  1.00  1.73           H  
ATOM    572  HA  VAL A  43      18.620   5.243   0.033  1.00  1.73           H  
ATOM    573  HB  VAL A  43      19.388   6.748   2.531  1.00  1.73           H  
ATOM    574 1HG1 VAL A  43      20.290   8.359   1.129  1.00  1.73           H  
ATOM    575 2HG1 VAL A  43      21.111   6.824   0.928  1.00  1.73           H  
ATOM    576 3HG1 VAL A  43      19.927   7.348  -0.281  1.00  1.73           H  
ATOM    577 1HG2 VAL A  43      18.032   8.467   1.661  1.00  1.73           H  
ATOM    578 2HG2 VAL A  43      17.626   7.434   0.267  1.00  1.73           H  
ATOM    579 3HG2 VAL A  43      17.105   6.968   1.895  1.00  1.73           H  
ATOM    580  N   CYS A  44      20.818   4.540   2.415  1.00  1.63           N  
ATOM    581  CA  CYS A  44      22.166   4.010   2.658  1.00  1.63           C  
ATOM    582  C   CYS A  44      22.385   3.652   4.123  1.00  1.63           C  
ATOM    583  O   CYS A  44      21.537   3.926   4.973  1.00  1.63           O  
ATOM    584  CB  CYS A  44      23.273   4.978   2.223  1.00  1.63           C  
ATOM    585  SG  CYS A  44      23.396   6.496   3.136  1.00  1.63           S  
ATOM    586  H   CYS A  44      20.189   4.744   3.188  1.00  1.63           H  
ATOM    587  HA  CYS A  44      22.277   3.100   2.064  1.00  1.63           H  
ATOM    588 1HB  CYS A  44      24.231   4.475   2.296  1.00  1.63           H  
ATOM    589 2HB  CYS A  44      23.131   5.238   1.184  1.00  1.63           H  
ATOM    590  HG  CYS A  44      23.599   5.920   4.320  1.00  1.63           H  
ATOM    591  N   ASN A  45      23.552   3.069   4.419  1.00  1.57           N  
ATOM    592  CA  ASN A  45      23.940   2.739   5.796  1.00  1.57           C  
ATOM    593  C   ASN A  45      25.258   3.400   6.222  1.00  1.57           C  
ATOM    594  O   ASN A  45      26.307   3.206   5.607  1.00  1.57           O  
ATOM    595  CB  ASN A  45      23.981   1.237   6.011  1.00  1.57           C  
ATOM    596  CG  ASN A  45      22.601   0.601   5.899  1.00  1.57           C  
ATOM    597  OD1 ASN A  45      21.747   0.756   6.779  1.00  1.57           O  
ATOM    598  ND2 ASN A  45      22.376  -0.109   4.825  1.00  1.57           N  
ATOM    599  H   ASN A  45      24.194   2.852   3.671  1.00  1.57           H  
ATOM    600  HA  ASN A  45      23.183   3.136   6.454  1.00  1.57           H  
ATOM    601 1HB  ASN A  45      24.651   0.776   5.285  1.00  1.57           H  
ATOM    602 2HB  ASN A  45      24.381   1.033   7.007  1.00  1.57           H  
ATOM    603 1HD2 ASN A  45      21.482  -0.541   4.697  1.00  1.57           H  
ATOM    604 2HD2 ASN A  45      23.097  -0.214   4.143  1.00  1.57           H  
ATOM    605  N   LEU A  46      25.169   4.237   7.248  1.00  1.53           N  
ATOM    606  CA  LEU A  46      26.303   4.993   7.762  1.00  1.53           C  
ATOM    607  C   LEU A  46      26.993   4.298   8.941  1.00  1.53           C  
ATOM    608  O   LEU A  46      26.323   3.785   9.840  1.00  1.53           O  
ATOM    609  CB  LEU A  46      25.817   6.359   8.203  1.00  1.53           C  
ATOM    610  CG  LEU A  46      25.270   7.188   7.125  1.00  1.53           C  
ATOM    611  CD1 LEU A  46      24.753   8.460   7.737  1.00  1.53           C  
ATOM    612  CD2 LEU A  46      26.380   7.431   6.098  1.00  1.53           C  
ATOM    613  H   LEU A  46      24.271   4.309   7.712  1.00  1.53           H  
ATOM    614  HA  LEU A  46      26.987   5.122   6.934  1.00  1.53           H  
ATOM    615 1HB  LEU A  46      25.035   6.226   8.954  1.00  1.53           H  
ATOM    616 2HB  LEU A  46      26.647   6.902   8.651  1.00  1.53           H  
ATOM    617  HG  LEU A  46      24.449   6.675   6.641  1.00  1.53           H  
ATOM    618 1HD1 LEU A  46      24.341   9.108   6.977  1.00  1.53           H  
ATOM    619 2HD1 LEU A  46      23.975   8.222   8.466  1.00  1.53           H  
ATOM    620 3HD1 LEU A  46      25.577   8.955   8.235  1.00  1.53           H  
ATOM    621 1HD2 LEU A  46      26.012   8.029   5.285  1.00  1.53           H  
ATOM    622 2HD2 LEU A  46      27.215   7.944   6.579  1.00  1.53           H  
ATOM    623 3HD2 LEU A  46      26.725   6.474   5.703  1.00  1.53           H  
ATOM    624  N   PRO A  47      28.334   4.299   9.000  1.00  1.51           N  
ATOM    625  CA  PRO A  47      29.114   3.675  10.048  1.00  1.51           C  
ATOM    626  C   PRO A  47      29.052   4.399  11.377  1.00  1.51           C  
ATOM    627  O   PRO A  47      28.967   5.632  11.416  1.00  1.51           O  
ATOM    628  CB  PRO A  47      30.525   3.709   9.469  1.00  1.51           C  
ATOM    629  CG  PRO A  47      30.536   4.907   8.540  1.00  1.51           C  
ATOM    630  CD  PRO A  47      29.138   4.985   7.965  1.00  1.51           C  
ATOM    631  HA  PRO A  47      28.771   2.640  10.161  1.00  1.51           H  
ATOM    632 1HB  PRO A  47      31.246   3.816  10.295  1.00  1.51           H  
ATOM    633 2HB  PRO A  47      30.743   2.760   8.974  1.00  1.51           H  
ATOM    634 1HG  PRO A  47      30.829   5.775   9.101  1.00  1.51           H  
ATOM    635 2HG  PRO A  47      31.287   4.802   7.767  1.00  1.51           H  
ATOM    636 1HD  PRO A  47      28.848   6.044   7.864  1.00  1.51           H  
ATOM    637 2HD  PRO A  47      29.100   4.439   7.005  1.00  1.51           H  
ATOM    638  N   VAL A  48      29.207   3.642  12.451  1.00  1.49           N  
ATOM    639  CA  VAL A  48      29.235   4.199  13.790  1.00  1.49           C  
ATOM    640  C   VAL A  48      30.327   5.229  13.915  1.00  1.49           C  
ATOM    641  O   VAL A  48      31.447   5.007  13.459  1.00  1.49           O  
ATOM    642  CB  VAL A  48      29.473   3.086  14.813  1.00  1.49           C  
ATOM    643  CG1 VAL A  48      30.862   2.523  14.635  1.00  1.49           C  
ATOM    644  CG2 VAL A  48      29.233   3.623  16.226  1.00  1.49           C  
ATOM    645  H   VAL A  48      29.248   2.634  12.332  1.00  1.49           H  
ATOM    646  HA  VAL A  48      28.293   4.666  14.008  1.00  1.49           H  
ATOM    647  HB  VAL A  48      28.796   2.282  14.613  1.00  1.49           H  
ATOM    648 1HG1 VAL A  48      31.019   1.711  15.344  1.00  1.49           H  
ATOM    649 2HG1 VAL A  48      30.968   2.143  13.618  1.00  1.49           H  
ATOM    650 3HG1 VAL A  48      31.597   3.307  14.811  1.00  1.49           H  
ATOM    651 1HG2 VAL A  48      29.381   2.822  16.942  1.00  1.49           H  
ATOM    652 2HG2 VAL A  48      29.927   4.429  16.441  1.00  1.49           H  
ATOM    653 3HG2 VAL A  48      28.208   3.997  16.294  1.00  1.49           H  
ATOM    654  N   GLY A  49      30.004   6.356  14.544  1.00  1.48           N  
ATOM    655  CA  GLY A  49      30.940   7.439  14.761  1.00  1.48           C  
ATOM    656  C   GLY A  49      30.906   8.464  13.636  1.00  1.48           C  
ATOM    657  O   GLY A  49      31.458   9.557  13.771  1.00  1.48           O  
ATOM    658  H   GLY A  49      29.056   6.494  14.895  1.00  1.48           H  
ATOM    659 1HA  GLY A  49      30.701   7.930  15.705  1.00  1.48           H  
ATOM    660 2HA  GLY A  49      31.946   7.032  14.856  1.00  1.48           H  
ATOM    661  N   ALA A  50      30.266   8.131  12.518  1.00  1.48           N  
ATOM    662  CA  ALA A  50      30.214   9.079  11.427  1.00  1.48           C  
ATOM    663  C   ALA A  50      29.451  10.311  11.822  1.00  1.48           C  
ATOM    664  O   ALA A  50      28.382  10.228  12.441  1.00  1.48           O  
ATOM    665  CB  ALA A  50      29.567   8.459  10.210  1.00  1.48           C  
ATOM    666  H   ALA A  50      29.825   7.216  12.402  1.00  1.48           H  
ATOM    667  HA  ALA A  50      31.227   9.380  11.183  1.00  1.48           H  
ATOM    668 1HB  ALA A  50      29.543   9.175   9.411  1.00  1.48           H  
ATOM    669 2HB  ALA A  50      30.132   7.611   9.921  1.00  1.48           H  
ATOM    670 3HB  ALA A  50      28.560   8.156  10.444  1.00  1.48           H  
ATOM    671  N   ILE A  51      29.950  11.460  11.402  1.00  1.49           N  
ATOM    672  CA  ILE A  51      29.210  12.685  11.629  1.00  1.49           C  
ATOM    673  C   ILE A  51      28.818  13.244  10.294  1.00  1.49           C  
ATOM    674  O   ILE A  51      29.675  13.538   9.464  1.00  1.49           O  
ATOM    675  CB  ILE A  51      29.989  13.730  12.423  1.00  1.49           C  
ATOM    676  CG1 ILE A  51      30.382  13.158  13.766  1.00  1.49           C  
ATOM    677  CG2 ILE A  51      29.116  14.973  12.600  1.00  1.49           C  
ATOM    678  CD1 ILE A  51      31.260  14.054  14.559  1.00  1.49           C  
ATOM    679  H   ILE A  51      30.860  11.468  10.939  1.00  1.49           H  
ATOM    680  HA  ILE A  51      28.306  12.458  12.181  1.00  1.49           H  
ATOM    681  HB  ILE A  51      30.901  13.989  11.889  1.00  1.49           H  
ATOM    682 1HG1 ILE A  51      29.490  12.947  14.327  1.00  1.49           H  
ATOM    683 2HG1 ILE A  51      30.917  12.219  13.606  1.00  1.49           H  
ATOM    684 1HG2 ILE A  51      29.659  15.728  13.160  1.00  1.49           H  
ATOM    685 2HG2 ILE A  51      28.849  15.363  11.626  1.00  1.49           H  
ATOM    686 3HG2 ILE A  51      28.205  14.701  13.142  1.00  1.49           H  
ATOM    687 1HD1 ILE A  51      31.512  13.574  15.505  1.00  1.49           H  
ATOM    688 2HD1 ILE A  51      32.157  14.248  13.998  1.00  1.49           H  
ATOM    689 3HD1 ILE A  51      30.742  14.992  14.753  1.00  1.49           H  
ATOM    690  N   VAL A  52      27.533  13.355  10.059  1.00  1.52           N  
ATOM    691  CA  VAL A  52      27.072  13.776   8.766  1.00  1.52           C  
ATOM    692  C   VAL A  52      27.100  15.282   8.670  1.00  1.52           C  
ATOM    693  O   VAL A  52      26.516  15.989   9.497  1.00  1.52           O  
ATOM    694  CB  VAL A  52      25.664  13.208   8.496  1.00  1.52           C  
ATOM    695  CG1 VAL A  52      25.144  13.686   7.161  1.00  1.52           C  
ATOM    696  CG2 VAL A  52      25.753  11.707   8.519  1.00  1.52           C  
ATOM    697  H   VAL A  52      26.877  13.140  10.796  1.00  1.52           H  
ATOM    698  HA  VAL A  52      27.737  13.371   8.007  1.00  1.52           H  
ATOM    699  HB  VAL A  52      24.976  13.551   9.270  1.00  1.52           H  
ATOM    700 1HG1 VAL A  52      24.153  13.272   6.986  1.00  1.52           H  
ATOM    701 2HG1 VAL A  52      25.091  14.762   7.163  1.00  1.52           H  
ATOM    702 3HG1 VAL A  52      25.819  13.362   6.368  1.00  1.52           H  
ATOM    703 1HG2 VAL A  52      24.774  11.291   8.338  1.00  1.52           H  
ATOM    704 2HG2 VAL A  52      26.436  11.373   7.742  1.00  1.52           H  
ATOM    705 3HG2 VAL A  52      26.119  11.373   9.493  1.00  1.52           H  
ATOM    706  N   LEU A  53      27.838  15.756   7.672  1.00  1.57           N  
ATOM    707  CA  LEU A  53      28.014  17.164   7.359  1.00  1.57           C  
ATOM    708  C   LEU A  53      26.742  17.694   6.785  1.00  1.57           C  
ATOM    709  O   LEU A  53      26.247  18.767   7.144  1.00  1.57           O  
ATOM    710  CB  LEU A  53      29.108  17.365   6.333  1.00  1.57           C  
ATOM    711  CG  LEU A  53      29.328  18.825   5.918  1.00  1.57           C  
ATOM    712  CD1 LEU A  53      29.730  19.650   7.134  1.00  1.57           C  
ATOM    713  CD2 LEU A  53      30.352  18.898   4.792  1.00  1.57           C  
ATOM    714  H   LEU A  53      28.269  15.073   7.059  1.00  1.57           H  
ATOM    715  HA  LEU A  53      28.262  17.703   8.257  1.00  1.57           H  
ATOM    716 1HB  LEU A  53      30.005  16.953   6.721  1.00  1.57           H  
ATOM    717 2HB  LEU A  53      28.844  16.807   5.439  1.00  1.57           H  
ATOM    718  HG  LEU A  53      28.399  19.223   5.557  1.00  1.57           H  
ATOM    719 1HD1 LEU A  53      29.853  20.691   6.839  1.00  1.57           H  
ATOM    720 2HD1 LEU A  53      28.949  19.579   7.889  1.00  1.57           H  
ATOM    721 3HD1 LEU A  53      30.663  19.283   7.546  1.00  1.57           H  
ATOM    722 1HD2 LEU A  53      30.478  19.937   4.487  1.00  1.57           H  
ATOM    723 2HD2 LEU A  53      31.306  18.507   5.109  1.00  1.57           H  
ATOM    724 3HD2 LEU A  53      29.990  18.315   3.948  1.00  1.57           H  
ATOM    725  N   GLY A  54      26.230  16.922   5.852  1.00  1.63           N  
ATOM    726  CA  GLY A  54      25.018  17.270   5.157  1.00  1.63           C  
ATOM    727  C   GLY A  54      24.738  16.283   4.056  1.00  1.63           C  
ATOM    728  O   GLY A  54      25.591  15.467   3.684  1.00  1.63           O  
ATOM    729  H   GLY A  54      26.721  16.050   5.637  1.00  1.63           H  
ATOM    730 1HA  GLY A  54      24.190  17.281   5.865  1.00  1.63           H  
ATOM    731 2HA  GLY A  54      25.099  18.270   4.740  1.00  1.63           H  
ATOM    732  N   VAL A  55      23.520  16.344   3.564  1.00  1.71           N  
ATOM    733  CA  VAL A  55      23.056  15.460   2.539  1.00  1.71           C  
ATOM    734  C   VAL A  55      22.321  16.206   1.451  1.00  1.71           C  
ATOM    735  O   VAL A  55      21.453  17.036   1.748  1.00  1.71           O  
ATOM    736  CB  VAL A  55      22.109  14.439   3.126  1.00  1.71           C  
ATOM    737  CG1 VAL A  55      21.673  13.491   2.030  1.00  1.71           C  
ATOM    738  CG2 VAL A  55      22.748  13.712   4.251  1.00  1.71           C  
ATOM    739  H   VAL A  55      22.891  17.047   3.907  1.00  1.71           H  
ATOM    740  HA  VAL A  55      23.914  14.957   2.109  1.00  1.71           H  
ATOM    741  HB  VAL A  55      21.254  14.948   3.493  1.00  1.71           H  
ATOM    742 1HG1 VAL A  55      20.998  12.749   2.416  1.00  1.71           H  
ATOM    743 2HG1 VAL A  55      21.179  14.030   1.237  1.00  1.71           H  
ATOM    744 3HG1 VAL A  55      22.544  12.995   1.635  1.00  1.71           H  
ATOM    745 1HG2 VAL A  55      22.058  12.986   4.647  1.00  1.71           H  
ATOM    746 2HG2 VAL A  55      23.606  13.227   3.890  1.00  1.71           H  
ATOM    747 3HG2 VAL A  55      23.026  14.398   5.032  1.00  1.71           H  
ATOM    748  N   THR A  56      22.630  15.892   0.208  1.00  1.81           N  
ATOM    749  CA  THR A  56      21.927  16.492  -0.905  1.00  1.81           C  
ATOM    750  C   THR A  56      21.084  15.469  -1.653  1.00  1.81           C  
ATOM    751  O   THR A  56      21.585  14.417  -2.069  1.00  1.81           O  
ATOM    752  CB  THR A  56      22.904  17.154  -1.886  1.00  1.81           C  
ATOM    753  OG1 THR A  56      23.642  18.184  -1.213  1.00  1.81           O  
ATOM    754  CG2 THR A  56      22.144  17.762  -3.042  1.00  1.81           C  
ATOM    755  H   THR A  56      23.361  15.191   0.053  1.00  1.81           H  
ATOM    756  HA  THR A  56      21.255  17.263  -0.519  1.00  1.81           H  
ATOM    757  HB  THR A  56      23.602  16.404  -2.264  1.00  1.81           H  
ATOM    758  HG1 THR A  56      23.025  18.798  -0.795  1.00  1.81           H  
ATOM    759 1HG2 THR A  56      22.846  18.228  -3.728  1.00  1.81           H  
ATOM    760 2HG2 THR A  56      21.586  16.993  -3.571  1.00  1.81           H  
ATOM    761 3HG2 THR A  56      21.452  18.513  -2.659  1.00  1.81           H  
ATOM    762  N   LEU A  57      19.806  15.776  -1.844  1.00  1.96           N  
ATOM    763  CA  LEU A  57      18.941  14.895  -2.613  1.00  1.96           C  
ATOM    764  C   LEU A  57      18.963  15.419  -4.033  1.00  1.96           C  
ATOM    765  O   LEU A  57      18.984  16.639  -4.236  1.00  1.96           O  
ATOM    766  CB  LEU A  57      17.466  14.943  -2.169  1.00  1.96           C  
ATOM    767  CG  LEU A  57      17.107  14.655  -0.702  1.00  1.96           C  
ATOM    768  CD1 LEU A  57      15.615  14.827  -0.536  1.00  1.96           C  
ATOM    769  CD2 LEU A  57      17.494  13.289  -0.336  1.00  1.96           C  
ATOM    770  H   LEU A  57      19.441  16.630  -1.454  1.00  1.96           H  
ATOM    771  HA  LEU A  57      19.321  13.872  -2.593  1.00  1.96           H  
ATOM    772 1HB  LEU A  57      17.050  15.900  -2.441  1.00  1.96           H  
ATOM    773 2HB  LEU A  57      16.937  14.196  -2.758  1.00  1.96           H  
ATOM    774  HG  LEU A  57      17.615  15.367  -0.050  1.00  1.96           H  
ATOM    775 1HD1 LEU A  57      15.330  14.637   0.502  1.00  1.96           H  
ATOM    776 2HD1 LEU A  57      15.332  15.831  -0.808  1.00  1.96           H  
ATOM    777 3HD1 LEU A  57      15.113  14.124  -1.188  1.00  1.96           H  
ATOM    778 1HD2 LEU A  57      17.218  13.113   0.682  1.00  1.96           H  
ATOM    779 2HD2 LEU A  57      16.977  12.581  -0.979  1.00  1.96           H  
ATOM    780 3HD2 LEU A  57      18.563  13.188  -0.455  1.00  1.96           H  
ATOM    781  N   GLU A  58      18.883  14.522  -5.002  1.00  2.15           N  
ATOM    782  CA  GLU A  58      18.750  14.906  -6.400  1.00  2.15           C  
ATOM    783  C   GLU A  58      17.694  14.044  -7.060  1.00  2.15           C  
ATOM    784  O   GLU A  58      17.756  12.817  -6.996  1.00  2.15           O  
ATOM    785  CB  GLU A  58      20.076  14.723  -7.139  1.00  2.15           C  
ATOM    786  CG  GLU A  58      20.048  15.116  -8.607  1.00  2.15           C  
ATOM    787  CD  GLU A  58      21.391  14.904  -9.306  1.00  2.15           C  
ATOM    788  OE1 GLU A  58      22.317  14.492  -8.631  1.00  2.15           O  
ATOM    789  OE2 GLU A  58      21.490  15.148 -10.506  1.00  2.15           O  
ATOM    790  H   GLU A  58      18.946  13.533  -4.761  1.00  2.15           H  
ATOM    791  HA  GLU A  58      18.435  15.950  -6.459  1.00  2.15           H  
ATOM    792 1HB  GLU A  58      20.844  15.322  -6.648  1.00  2.15           H  
ATOM    793 2HB  GLU A  58      20.383  13.684  -7.072  1.00  2.15           H  
ATOM    794 1HG  GLU A  58      19.285  14.532  -9.125  1.00  2.15           H  
ATOM    795 2HG  GLU A  58      19.759  16.158  -8.656  1.00  2.15           H  
ATOM    796  N   SER A  59      16.747  14.666  -7.735  1.00  2.42           N  
ATOM    797  CA  SER A  59      15.713  13.883  -8.386  1.00  2.42           C  
ATOM    798  C   SER A  59      15.874  13.940  -9.892  1.00  2.42           C  
ATOM    799  O   SER A  59      16.282  14.963 -10.439  1.00  2.42           O  
ATOM    800  CB  SER A  59      14.361  14.393  -7.985  1.00  2.42           C  
ATOM    801  OG  SER A  59      14.150  14.239  -6.615  1.00  2.42           O  
ATOM    802  H   SER A  59      16.733  15.678  -7.781  1.00  2.42           H  
ATOM    803  HA  SER A  59      15.798  12.842  -8.075  1.00  2.42           H  
ATOM    804 1HB  SER A  59      14.267  15.445  -8.259  1.00  2.42           H  
ATOM    805 2HB  SER A  59      13.615  13.836  -8.534  1.00  2.42           H  
ATOM    806  HG  SER A  59      13.875  13.332  -6.499  1.00  2.42           H  
ATOM    807  N   ASP A  60      15.534  12.842 -10.560  1.00  2.77           N  
ATOM    808  CA  ASP A  60      15.626  12.801 -12.022  1.00  2.77           C  
ATOM    809  C   ASP A  60      14.428  13.434 -12.739  1.00  2.77           C  
ATOM    810  O   ASP A  60      14.591  14.298 -13.601  1.00  2.77           O  
ATOM    811  CB  ASP A  60      15.850  11.350 -12.494  1.00  2.77           C  
ATOM    812  CG  ASP A  60      14.799  10.317 -12.014  1.00  2.77           C  
ATOM    813  OD1 ASP A  60      13.878  10.675 -11.311  1.00  2.77           O  
ATOM    814  OD2 ASP A  60      14.955   9.156 -12.317  1.00  2.77           O  
ATOM    815  H   ASP A  60      15.235  12.024 -10.021  1.00  2.77           H  
ATOM    816  HA  ASP A  60      16.510  13.370 -12.311  1.00  2.77           H  
ATOM    817 1HB  ASP A  60      15.864  11.334 -13.584  1.00  2.77           H  
ATOM    818 2HB  ASP A  60      16.832  11.014 -12.157  1.00  2.77           H  
ATOM    819  N   ASP A  61      13.232  12.989 -12.380  1.00  3.19           N  
ATOM    820  CA  ASP A  61      11.995  13.436 -13.007  1.00  3.19           C  
ATOM    821  C   ASP A  61      10.808  13.362 -12.041  1.00  3.19           C  
ATOM    822  O   ASP A  61      10.266  12.279 -11.808  1.00  3.19           O  
ATOM    823  CB  ASP A  61      11.724  12.547 -14.242  1.00  3.19           C  
ATOM    824  CG  ASP A  61      10.511  12.940 -15.143  1.00  3.19           C  
ATOM    825  OD1 ASP A  61       9.795  13.846 -14.819  1.00  3.19           O  
ATOM    826  OD2 ASP A  61      10.339  12.297 -16.159  1.00  3.19           O  
ATOM    827  H   ASP A  61      13.211  12.262 -11.672  1.00  3.19           H  
ATOM    828  HA  ASP A  61      12.119  14.471 -13.325  1.00  3.19           H  
ATOM    829 1HB  ASP A  61      12.617  12.538 -14.868  1.00  3.19           H  
ATOM    830 2HB  ASP A  61      11.571  11.519 -13.901  1.00  3.19           H  
ATOM    831  N   LEU A  62      10.418  14.497 -11.453  1.00  3.64           N  
ATOM    832  CA  LEU A  62       9.282  14.481 -10.538  1.00  3.64           C  
ATOM    833  C   LEU A  62       8.099  15.088 -11.278  1.00  3.64           C  
ATOM    834  O   LEU A  62       8.263  15.995 -12.092  1.00  3.64           O  
ATOM    835  CB  LEU A  62       9.557  15.226  -9.223  1.00  3.64           C  
ATOM    836  CG  LEU A  62      10.770  14.719  -8.399  1.00  3.64           C  
ATOM    837  CD1 LEU A  62      10.918  15.540  -7.110  1.00  3.64           C  
ATOM    838  CD2 LEU A  62      10.606  13.241  -8.073  1.00  3.64           C  
ATOM    839  H   LEU A  62      10.893  15.361 -11.666  1.00  3.64           H  
ATOM    840  HA  LEU A  62       9.034  13.450 -10.291  1.00  3.64           H  
ATOM    841 1HB  LEU A  62       9.716  16.276  -9.445  1.00  3.64           H  
ATOM    842 2HB  LEU A  62       8.680  15.148  -8.599  1.00  3.64           H  
ATOM    843  HG  LEU A  62      11.663  14.866  -8.987  1.00  3.64           H  
ATOM    844 1HD1 LEU A  62      11.782  15.202  -6.550  1.00  3.64           H  
ATOM    845 2HD1 LEU A  62      11.039  16.575  -7.352  1.00  3.64           H  
ATOM    846 3HD1 LEU A  62      10.043  15.419  -6.499  1.00  3.64           H  
ATOM    847 1HD2 LEU A  62      11.470  12.890  -7.509  1.00  3.64           H  
ATOM    848 2HD2 LEU A  62       9.703  13.101  -7.478  1.00  3.64           H  
ATOM    849 3HD2 LEU A  62      10.524  12.667  -9.001  1.00  3.64           H  
ATOM    850  N   ASP A  63       6.913  14.574 -11.004  1.00  4.07           N  
ATOM    851  CA  ASP A  63       5.692  15.003 -11.672  1.00  4.07           C  
ATOM    852  C   ASP A  63       5.397  16.479 -11.453  1.00  4.07           C  
ATOM    853  O   ASP A  63       5.178  16.919 -10.327  1.00  4.07           O  
ATOM    854  CB  ASP A  63       4.544  14.136 -11.192  1.00  4.07           C  
ATOM    855  CG  ASP A  63       3.223  14.291 -11.954  1.00  4.07           C  
ATOM    856  OD1 ASP A  63       2.472  13.325 -11.951  1.00  4.07           O  
ATOM    857  OD2 ASP A  63       2.951  15.339 -12.502  1.00  4.07           O  
ATOM    858  H   ASP A  63       6.859  13.836 -10.319  1.00  4.07           H  
ATOM    859  HA  ASP A  63       5.822  14.839 -12.743  1.00  4.07           H  
ATOM    860 1HB  ASP A  63       4.858  13.111 -11.249  1.00  4.07           H  
ATOM    861 2HB  ASP A  63       4.355  14.354 -10.141  1.00  4.07           H  
ATOM    862  N   THR A  64       5.350  17.233 -12.546  1.00  4.40           N  
ATOM    863  CA  THR A  64       5.163  18.678 -12.500  1.00  4.40           C  
ATOM    864  C   THR A  64       3.722  19.098 -12.186  1.00  4.40           C  
ATOM    865  O   THR A  64       3.447  20.284 -12.001  1.00  4.40           O  
ATOM    866  CB  THR A  64       5.631  19.317 -13.821  1.00  4.40           C  
ATOM    867  OG1 THR A  64       4.864  18.796 -14.916  1.00  4.40           O  
ATOM    868  CG2 THR A  64       7.106  18.992 -14.045  1.00  4.40           C  
ATOM    869  H   THR A  64       5.498  16.785 -13.438  1.00  4.40           H  
ATOM    870  HA  THR A  64       5.798  19.068 -11.703  1.00  4.40           H  
ATOM    871  HB  THR A  64       5.497  20.397 -13.774  1.00  4.40           H  
ATOM    872  HG1 THR A  64       3.941  19.055 -14.812  1.00  4.40           H  
ATOM    873 1HG2 THR A  64       7.443  19.441 -14.978  1.00  4.40           H  
ATOM    874 2HG2 THR A  64       7.696  19.389 -13.216  1.00  4.40           H  
ATOM    875 3HG2 THR A  64       7.237  17.908 -14.093  1.00  4.40           H  
ATOM    876  N   ASN A  65       2.804  18.127 -12.123  1.00  4.57           N  
ATOM    877  CA  ASN A  65       1.406  18.400 -11.803  1.00  4.57           C  
ATOM    878  C   ASN A  65       1.123  18.145 -10.314  1.00  4.57           C  
ATOM    879  O   ASN A  65      -0.031  18.164  -9.877  1.00  4.57           O  
ATOM    880  CB  ASN A  65       0.480  17.565 -12.666  1.00  4.57           C  
ATOM    881  CG  ASN A  65       0.513  17.968 -14.119  1.00  4.57           C  
ATOM    882  OD1 ASN A  65       0.570  19.159 -14.459  1.00  4.57           O  
ATOM    883  ND2 ASN A  65       0.483  16.989 -14.988  1.00  4.57           N  
ATOM    884  H   ASN A  65       3.076  17.150 -12.287  1.00  4.57           H  
ATOM    885  HA  ASN A  65       1.204  19.453 -11.993  1.00  4.57           H  
ATOM    886 1HB  ASN A  65       0.761  16.513 -12.584  1.00  4.57           H  
ATOM    887 2HB  ASN A  65      -0.539  17.659 -12.298  1.00  4.57           H  
ATOM    888 1HD2 ASN A  65       0.506  17.185 -15.967  1.00  4.57           H  
ATOM    889 2HD2 ASN A  65       0.446  16.039 -14.666  1.00  4.57           H  
ATOM    890  N   ALA A  66       2.186  17.953  -9.532  1.00  4.54           N  
ATOM    891  CA  ALA A  66       2.098  17.707  -8.097  1.00  4.54           C  
ATOM    892  C   ALA A  66       3.226  18.449  -7.404  1.00  4.54           C  
ATOM    893  O   ALA A  66       4.098  19.006  -8.064  1.00  4.54           O  
ATOM    894  CB  ALA A  66       2.186  16.215  -7.794  1.00  4.54           C  
ATOM    895  H   ALA A  66       3.116  17.918  -9.953  1.00  4.54           H  
ATOM    896  HA  ALA A  66       1.150  18.100  -7.731  1.00  4.54           H  
ATOM    897 1HB  ALA A  66       2.120  16.053  -6.719  1.00  4.54           H  
ATOM    898 2HB  ALA A  66       1.368  15.693  -8.293  1.00  4.54           H  
ATOM    899 3HB  ALA A  66       3.140  15.830  -8.163  1.00  4.54           H  
ATOM    900  N   THR A  67       3.198  18.496  -6.077  1.00  4.33           N  
ATOM    901  CA  THR A  67       4.287  19.140  -5.354  1.00  4.33           C  
ATOM    902  C   THR A  67       4.926  18.197  -4.326  1.00  4.33           C  
ATOM    903  O   THR A  67       4.864  18.471  -3.135  1.00  4.33           O  
ATOM    904  CB  THR A  67       3.757  20.388  -4.626  1.00  4.33           C  
ATOM    905  OG1 THR A  67       3.104  21.249  -5.570  1.00  4.33           O  
ATOM    906  CG2 THR A  67       4.883  21.140  -3.954  1.00  4.33           C  
ATOM    907  H   THR A  67       2.442  18.062  -5.568  1.00  4.33           H  
ATOM    908  HA  THR A  67       5.045  19.464  -6.065  1.00  4.33           H  
ATOM    909  HB  THR A  67       3.036  20.080  -3.866  1.00  4.33           H  
ATOM    910  HG1 THR A  67       3.705  21.429  -6.306  1.00  4.33           H  
ATOM    911 1HG2 THR A  67       4.482  22.014  -3.442  1.00  4.33           H  
ATOM    912 2HG2 THR A  67       5.376  20.492  -3.230  1.00  4.33           H  
ATOM    913 3HG2 THR A  67       5.601  21.462  -4.705  1.00  4.33           H  
ATOM    914  N   PRO A  68       5.676  17.166  -4.749  1.00  4.00           N  
ATOM    915  CA  PRO A  68       6.194  16.085  -3.924  1.00  4.00           C  
ATOM    916  C   PRO A  68       7.387  16.444  -3.057  1.00  4.00           C  
ATOM    917  O   PRO A  68       8.476  15.914  -3.258  1.00  4.00           O  
ATOM    918  CB  PRO A  68       6.589  15.049  -4.974  1.00  4.00           C  
ATOM    919  CG  PRO A  68       6.995  15.871  -6.163  1.00  4.00           C  
ATOM    920  CD  PRO A  68       6.051  17.038  -6.176  1.00  4.00           C  
ATOM    921  HA  PRO A  68       5.378  15.699  -3.295  1.00  4.00           H  
ATOM    922 1HB  PRO A  68       7.407  14.421  -4.586  1.00  4.00           H  
ATOM    923 2HB  PRO A  68       5.746  14.383  -5.183  1.00  4.00           H  
ATOM    924 1HG  PRO A  68       8.023  16.195  -6.068  1.00  4.00           H  
ATOM    925 2HG  PRO A  68       6.923  15.271  -7.079  1.00  4.00           H  
ATOM    926 1HD  PRO A  68       6.564  17.930  -6.553  1.00  4.00           H  
ATOM    927 2HD  PRO A  68       5.202  16.761  -6.788  1.00  4.00           H  
ATOM    928  N   THR A  69       7.183  17.326  -2.092  1.00  3.63           N  
ATOM    929  CA  THR A  69       8.250  17.717  -1.173  1.00  3.63           C  
ATOM    930  C   THR A  69       8.765  16.475  -0.468  1.00  3.63           C  
ATOM    931  O   THR A  69       7.970  15.695   0.096  1.00  3.63           O  
ATOM    932  CB  THR A  69       7.774  18.717  -0.099  1.00  3.63           C  
ATOM    933  OG1 THR A  69       7.194  19.891  -0.724  1.00  3.63           O  
ATOM    934  CG2 THR A  69       8.965  19.145   0.744  1.00  3.63           C  
ATOM    935  H   THR A  69       6.259  17.747  -2.036  1.00  3.63           H  
ATOM    936  HA  THR A  69       9.080  18.151  -1.729  1.00  3.63           H  
ATOM    937  HB  THR A  69       7.042  18.249   0.538  1.00  3.63           H  
ATOM    938  HG1 THR A  69       7.904  20.462  -1.058  1.00  3.63           H  
ATOM    939 1HG2 THR A  69       8.643  19.856   1.501  1.00  3.63           H  
ATOM    940 2HG2 THR A  69       9.412  18.283   1.234  1.00  3.63           H  
ATOM    941 3HG2 THR A  69       9.695  19.607   0.096  1.00  3.63           H  
ATOM    942  N   ILE A  70      10.092  16.326  -0.484  1.00  3.27           N  
ATOM    943  CA  ILE A  70      10.781  15.174   0.084  1.00  3.27           C  
ATOM    944  C   ILE A  70      11.536  15.529   1.363  1.00  3.27           C  
ATOM    945  O   ILE A  70      12.236  16.542   1.422  1.00  3.27           O  
ATOM    946  CB  ILE A  70      11.779  14.572  -0.925  1.00  3.27           C  
ATOM    947  CG1 ILE A  70      11.080  14.137  -2.197  1.00  3.27           C  
ATOM    948  CG2 ILE A  70      12.418  13.403  -0.348  1.00  3.27           C  
ATOM    949  CD1 ILE A  70      12.027  13.716  -3.288  1.00  3.27           C  
ATOM    950  H   ILE A  70      10.642  17.038  -0.947  1.00  3.27           H  
ATOM    951  HA  ILE A  70      10.043  14.413   0.328  1.00  3.27           H  
ATOM    952  HB  ILE A  70      12.537  15.291  -1.167  1.00  3.27           H  
ATOM    953 1HG1 ILE A  70      10.411  13.322  -1.975  1.00  3.27           H  
ATOM    954 2HG1 ILE A  70      10.505  14.957  -2.570  1.00  3.27           H  
ATOM    955 1HG2 ILE A  70      13.110  12.975  -1.064  1.00  3.27           H  
ATOM    956 2HG2 ILE A  70      12.957  13.669   0.554  1.00  3.27           H  
ATOM    957 3HG2 ILE A  70      11.642  12.680  -0.109  1.00  3.27           H  
ATOM    958 1HD1 ILE A  70      11.458  13.423  -4.173  1.00  3.27           H  
ATOM    959 2HD1 ILE A  70      12.695  14.530  -3.549  1.00  3.27           H  
ATOM    960 3HD1 ILE A  70      12.605  12.880  -2.930  1.00  3.27           H  
ATOM    961  N   THR A  71      11.358  14.703   2.382  1.00  2.99           N  
ATOM    962  CA  THR A  71      12.002  14.842   3.678  1.00  2.99           C  
ATOM    963  C   THR A  71      13.127  13.820   3.802  1.00  2.99           C  
ATOM    964  O   THR A  71      12.994  12.669   3.387  1.00  2.99           O  
ATOM    965  CB  THR A  71      10.988  14.667   4.825  1.00  2.99           C  
ATOM    966  OG1 THR A  71       9.988  15.692   4.749  1.00  2.99           O  
ATOM    967  CG2 THR A  71      11.672  14.713   6.178  1.00  2.99           C  
ATOM    968  H   THR A  71      10.774  13.884   2.241  1.00  2.99           H  
ATOM    969  HA  THR A  71      12.442  15.834   3.754  1.00  2.99           H  
ATOM    970  HB  THR A  71      10.501  13.709   4.712  1.00  2.99           H  
ATOM    971  HG1 THR A  71       9.398  15.607   5.503  1.00  2.99           H  
ATOM    972 1HG2 THR A  71      10.936  14.570   6.970  1.00  2.99           H  
ATOM    973 2HG2 THR A  71      12.410  13.923   6.233  1.00  2.99           H  
ATOM    974 3HG2 THR A  71      12.159  15.671   6.311  1.00  2.99           H  
ATOM    975  N   LEU A  72      14.272  14.259   4.285  1.00  2.83           N  
ATOM    976  CA  LEU A  72      15.390  13.351   4.460  1.00  2.83           C  
ATOM    977  C   LEU A  72      15.627  13.059   5.922  1.00  2.83           C  
ATOM    978  O   LEU A  72      15.838  13.967   6.731  1.00  2.83           O  
ATOM    979  CB  LEU A  72      16.639  13.924   3.879  1.00  2.83           C  
ATOM    980  CG  LEU A  72      17.844  13.136   4.167  1.00  2.83           C  
ATOM    981  CD1 LEU A  72      17.852  11.786   3.451  1.00  2.83           C  
ATOM    982  CD2 LEU A  72      18.913  13.904   3.842  1.00  2.83           C  
ATOM    983  H   LEU A  72      14.337  15.219   4.627  1.00  2.83           H  
ATOM    984  HA  LEU A  72      15.167  12.410   3.958  1.00  2.83           H  
ATOM    985 1HB  LEU A  72      16.522  13.980   2.801  1.00  2.83           H  
ATOM    986 2HB  LEU A  72      16.769  14.904   4.254  1.00  2.83           H  
ATOM    987  HG  LEU A  72      17.879  12.933   5.232  1.00  2.83           H  
ATOM    988 1HD1 LEU A  72      18.753  11.256   3.717  1.00  2.83           H  
ATOM    989 2HD1 LEU A  72      16.997  11.218   3.755  1.00  2.83           H  
ATOM    990 3HD1 LEU A  72      17.827  11.917   2.390  1.00  2.83           H  
ATOM    991 1HD2 LEU A  72      19.772  13.338   4.123  1.00  2.83           H  
ATOM    992 2HD2 LEU A  72      18.907  14.121   2.774  1.00  2.83           H  
ATOM    993 3HD2 LEU A  72      18.875  14.826   4.402  1.00  2.83           H  
ATOM    994  N   ASN A  73      15.618  11.782   6.260  1.00  2.81           N  
ATOM    995  CA  ASN A  73      15.764  11.374   7.632  1.00  2.81           C  
ATOM    996  C   ASN A  73      17.040  10.583   7.860  1.00  2.81           C  
ATOM    997  O   ASN A  73      17.056   9.358   7.711  1.00  2.81           O  
ATOM    998  CB  ASN A  73      14.580  10.531   8.024  1.00  2.81           C  
ATOM    999  CG  ASN A  73      13.285  11.216   7.821  1.00  2.81           C  
ATOM   1000  OD1 ASN A  73      12.433  10.654   7.116  1.00  2.81           O  
ATOM   1001  ND2 ASN A  73      13.086  12.366   8.401  1.00  2.81           N  
ATOM   1002  H   ASN A  73      15.491  11.062   5.553  1.00  2.81           H  
ATOM   1003  HA  ASN A  73      15.805  12.260   8.269  1.00  2.81           H  
ATOM   1004 1HB  ASN A  73      14.584   9.609   7.443  1.00  2.81           H  
ATOM   1005 2HB  ASN A  73      14.668  10.256   9.081  1.00  2.81           H  
ATOM   1006 1HD2 ASN A  73      12.182  12.814   8.308  1.00  2.81           H  
ATOM   1007 2HD2 ASN A  73      13.806  12.800   8.979  1.00  2.81           H  
ATOM   1008  N   VAL A  74      18.107  11.267   8.224  1.00  2.94           N  
ATOM   1009  CA  VAL A  74      19.346  10.576   8.533  1.00  2.94           C  
ATOM   1010  C   VAL A  74      19.230  10.043   9.952  1.00  2.94           C  
ATOM   1011  O   VAL A  74      18.936  10.808  10.870  1.00  2.94           O  
ATOM   1012  CB  VAL A  74      20.538  11.536   8.394  1.00  2.94           C  
ATOM   1013  CG1 VAL A  74      21.744  10.918   8.852  1.00  2.94           C  
ATOM   1014  CG2 VAL A  74      20.763  11.875   6.954  1.00  2.94           C  
ATOM   1015  H   VAL A  74      18.048  12.273   8.309  1.00  2.94           H  
ATOM   1016  HA  VAL A  74      19.476   9.742   7.848  1.00  2.94           H  
ATOM   1017  HB  VAL A  74      20.345  12.423   8.989  1.00  2.94           H  
ATOM   1018 1HG1 VAL A  74      22.560  11.625   8.758  1.00  2.94           H  
ATOM   1019 2HG1 VAL A  74      21.585  10.659   9.878  1.00  2.94           H  
ATOM   1020 3HG1 VAL A  74      21.965  10.038   8.293  1.00  2.94           H  
ATOM   1021 1HG2 VAL A  74      21.611  12.547   6.885  1.00  2.94           H  
ATOM   1022 2HG2 VAL A  74      20.987  10.987   6.408  1.00  2.94           H  
ATOM   1023 3HG2 VAL A  74      19.882  12.343   6.538  1.00  2.94           H  
ATOM   1024  N   GLY A  75      19.444   8.740  10.145  1.00  3.20           N  
ATOM   1025  CA  GLY A  75      19.322   8.179  11.478  1.00  3.20           C  
ATOM   1026  C   GLY A  75      18.260   7.096  11.617  1.00  3.20           C  
ATOM   1027  O   GLY A  75      17.609   6.681  10.658  1.00  3.20           O  
ATOM   1028  H   GLY A  75      19.676   8.101   9.383  1.00  3.20           H  
ATOM   1029 1HA  GLY A  75      20.278   7.747  11.749  1.00  3.20           H  
ATOM   1030 2HA  GLY A  75      19.120   8.974  12.192  1.00  3.20           H  
ATOM   1031  N   ASP A  76      18.071   6.671  12.856  1.00  3.58           N  
ATOM   1032  CA  ASP A  76      17.206   5.557  13.206  1.00  3.58           C  
ATOM   1033  C   ASP A  76      15.753   5.711  12.773  1.00  3.58           C  
ATOM   1034  O   ASP A  76      15.185   6.814  12.754  1.00  3.58           O  
ATOM   1035  CB  ASP A  76      17.237   5.345  14.712  1.00  3.58           C  
ATOM   1036  CG  ASP A  76      18.581   4.812  15.229  1.00  3.58           C  
ATOM   1037  OD1 ASP A  76      19.432   4.451  14.432  1.00  3.58           O  
ATOM   1038  OD2 ASP A  76      18.745   4.774  16.422  1.00  3.58           O  
ATOM   1039  H   ASP A  76      18.602   7.113  13.591  1.00  3.58           H  
ATOM   1040  HA  ASP A  76      17.603   4.664  12.721  1.00  3.58           H  
ATOM   1041 1HB  ASP A  76      17.018   6.287  15.214  1.00  3.58           H  
ATOM   1042 2HB  ASP A  76      16.446   4.641  14.991  1.00  3.58           H  
ATOM   1043  N   ALA A  77      15.147   4.575  12.448  1.00  4.02           N  
ATOM   1044  CA  ALA A  77      13.759   4.561  12.038  1.00  4.02           C  
ATOM   1045  C   ALA A  77      12.920   5.184  13.136  1.00  4.02           C  
ATOM   1046  O   ALA A  77      13.193   4.996  14.321  1.00  4.02           O  
ATOM   1047  CB  ALA A  77      13.307   3.145  11.748  1.00  4.02           C  
ATOM   1048  H   ALA A  77      15.667   3.709  12.482  1.00  4.02           H  
ATOM   1049  HA  ALA A  77      13.656   5.166  11.137  1.00  4.02           H  
ATOM   1050 1HB  ALA A  77      12.265   3.153  11.434  1.00  4.02           H  
ATOM   1051 2HB  ALA A  77      13.924   2.727  10.960  1.00  4.02           H  
ATOM   1052 3HB  ALA A  77      13.410   2.540  12.647  1.00  4.02           H  
ATOM   1053  N   GLY A  78      11.900   5.932  12.732  1.00  4.40           N  
ATOM   1054  CA  GLY A  78      11.034   6.645  13.662  1.00  4.40           C  
ATOM   1055  C   GLY A  78      11.393   8.134  13.709  1.00  4.40           C  
ATOM   1056  O   GLY A  78      10.578   8.961  14.116  1.00  4.40           O  
ATOM   1057  H   GLY A  78      11.728   6.026  11.743  1.00  4.40           H  
ATOM   1058 1HA  GLY A  78       9.994   6.524  13.359  1.00  4.40           H  
ATOM   1059 2HA  GLY A  78      11.131   6.212  14.657  1.00  4.40           H  
ATOM   1060  N   SER A  79      12.562   8.493  13.165  1.00  4.62           N  
ATOM   1061  CA  SER A  79      13.041   9.882  13.091  1.00  4.62           C  
ATOM   1062  C   SER A  79      12.507  10.596  11.835  1.00  4.62           C  
ATOM   1063  O   SER A  79      13.163  11.475  11.277  1.00  4.62           O  
ATOM   1064  CB  SER A  79      14.556   9.922  13.083  1.00  4.62           C  
ATOM   1065  OG  SER A  79      15.068   9.316  11.940  1.00  4.62           O  
ATOM   1066  H   SER A  79      13.212   7.766  12.853  1.00  4.62           H  
ATOM   1067  HA  SER A  79      12.681  10.419  13.970  1.00  4.62           H  
ATOM   1068 1HB  SER A  79      14.888  10.954  13.126  1.00  4.62           H  
ATOM   1069 2HB  SER A  79      14.943   9.414  13.967  1.00  4.62           H  
ATOM   1070  HG  SER A  79      15.040   8.353  12.111  1.00  4.62           H  
ATOM   1071  N   ALA A  80      11.306  10.203  11.402  1.00  4.59           N  
ATOM   1072  CA  ALA A  80      10.621  10.680  10.196  1.00  4.59           C  
ATOM   1073  C   ALA A  80      10.424  12.194  10.153  1.00  4.59           C  
ATOM   1074  O   ALA A  80      10.352  12.793   9.078  1.00  4.59           O  
ATOM   1075  CB  ALA A  80       9.271  10.011  10.087  1.00  4.59           C  
ATOM   1076  H   ALA A  80      10.833   9.511  11.965  1.00  4.59           H  
ATOM   1077  HA  ALA A  80      11.215  10.384   9.343  1.00  4.59           H  
ATOM   1078 1HB  ALA A  80       8.782  10.330   9.167  1.00  4.59           H  
ATOM   1079 2HB  ALA A  80       9.402   8.930  10.075  1.00  4.59           H  
ATOM   1080 3HB  ALA A  80       8.659  10.295  10.942  1.00  4.59           H  
ATOM   1081  N   THR A  81      10.327  12.817  11.313  1.00  4.36           N  
ATOM   1082  CA  THR A  81      10.103  14.248  11.385  1.00  4.36           C  
ATOM   1083  C   THR A  81      11.388  15.034  11.669  1.00  4.36           C  
ATOM   1084  O   THR A  81      11.325  16.232  11.948  1.00  4.36           O  
ATOM   1085  CB  THR A  81       9.046  14.570  12.451  1.00  4.36           C  
ATOM   1086  OG1 THR A  81       9.497  14.126  13.735  1.00  4.36           O  
ATOM   1087  CG2 THR A  81       7.743  13.854  12.111  1.00  4.36           C  
ATOM   1088  H   THR A  81      10.403  12.282  12.165  1.00  4.36           H  
ATOM   1089  HA  THR A  81       9.719  14.583  10.423  1.00  4.36           H  
ATOM   1090  HB  THR A  81       8.873  15.646  12.483  1.00  4.36           H  
ATOM   1091  HG1 THR A  81      10.289  14.614  13.975  1.00  4.36           H  
ATOM   1092 1HG2 THR A  81       6.994  14.084  12.868  1.00  4.36           H  
ATOM   1093 2HG2 THR A  81       7.389  14.188  11.136  1.00  4.36           H  
ATOM   1094 3HG2 THR A  81       7.914  12.779  12.086  1.00  4.36           H  
ATOM   1095  N   ARG A  82      12.551  14.370  11.626  1.00  4.05           N  
ATOM   1096  CA  ARG A  82      13.809  15.049  11.934  1.00  4.05           C  
ATOM   1097  C   ARG A  82      14.854  15.038  10.814  1.00  4.05           C  
ATOM   1098  O   ARG A  82      14.892  14.146   9.967  1.00  4.05           O  
ATOM   1099  CB  ARG A  82      14.469  14.425  13.157  1.00  4.05           C  
ATOM   1100  CG  ARG A  82      13.705  14.552  14.463  1.00  4.05           C  
ATOM   1101  CD  ARG A  82      14.482  13.974  15.604  1.00  4.05           C  
ATOM   1102  NE  ARG A  82      13.765  14.080  16.869  1.00  4.05           N  
ATOM   1103  CZ  ARG A  82      14.279  13.745  18.072  1.00  4.05           C  
ATOM   1104  NH1 ARG A  82      15.509  13.287  18.161  1.00  4.05           N  
ATOM   1105  NH2 ARG A  82      13.547  13.878  19.164  1.00  4.05           N  
ATOM   1106  H   ARG A  82      12.576  13.377  11.388  1.00  4.05           H  
ATOM   1107  HA  ARG A  82      13.581  16.089  12.165  1.00  4.05           H  
ATOM   1108 1HB  ARG A  82      14.616  13.363  12.969  1.00  4.05           H  
ATOM   1109 2HB  ARG A  82      15.453  14.866  13.306  1.00  4.05           H  
ATOM   1110 1HG  ARG A  82      13.505  15.604  14.669  1.00  4.05           H  
ATOM   1111 2HG  ARG A  82      12.762  14.010  14.382  1.00  4.05           H  
ATOM   1112 1HD  ARG A  82      14.680  12.919  15.410  1.00  4.05           H  
ATOM   1113 2HD  ARG A  82      15.427  14.507  15.702  1.00  4.05           H  
ATOM   1114  HE  ARG A  82      12.816  14.429  16.845  1.00  4.05           H  
ATOM   1115 1HH1 ARG A  82      16.072  13.186  17.328  1.00  4.05           H  
ATOM   1116 2HH1 ARG A  82      15.892  13.039  19.061  1.00  4.05           H  
ATOM   1117 1HH2 ARG A  82      12.602  14.231  19.099  1.00  4.05           H  
ATOM   1118 2HH2 ARG A  82      13.932  13.629  20.063  1.00  4.05           H  
ATOM   1119  N   TYR A  83      15.735  16.043  10.890  1.00  3.81           N  
ATOM   1120  CA  TYR A  83      16.936  16.283  10.070  1.00  3.81           C  
ATOM   1121  C   TYR A  83      16.695  17.304   8.932  1.00  3.81           C  
ATOM   1122  O   TYR A  83      16.681  18.502   9.226  1.00  3.81           O  
ATOM   1123  CB  TYR A  83      17.559  14.956   9.578  1.00  3.81           C  
ATOM   1124  CG  TYR A  83      18.931  15.112   8.946  1.00  3.81           C  
ATOM   1125  CD1 TYR A  83      20.016  15.391   9.770  1.00  3.81           C  
ATOM   1126  CD2 TYR A  83      19.129  14.949   7.596  1.00  3.81           C  
ATOM   1127  CE1 TYR A  83      21.269  15.533   9.237  1.00  3.81           C  
ATOM   1128  CE2 TYR A  83      20.393  15.087   7.082  1.00  3.81           C  
ATOM   1129  CZ  TYR A  83      21.448  15.382   7.895  1.00  3.81           C  
ATOM   1130  OH  TYR A  83      22.686  15.544   7.373  1.00  3.81           O  
ATOM   1131  H   TYR A  83      15.561  16.723  11.616  1.00  3.81           H  
ATOM   1132  HA  TYR A  83      17.686  16.734  10.719  1.00  3.81           H  
ATOM   1133 1HB  TYR A  83      17.644  14.253  10.409  1.00  3.81           H  
ATOM   1134 2HB  TYR A  83      16.933  14.503   8.837  1.00  3.81           H  
ATOM   1135  HD1 TYR A  83      19.869  15.512  10.843  1.00  3.81           H  
ATOM   1136  HD2 TYR A  83      18.294  14.717   6.940  1.00  3.81           H  
ATOM   1137  HE1 TYR A  83      22.117  15.771   9.879  1.00  3.81           H  
ATOM   1138  HE2 TYR A  83      20.560  14.966   6.021  1.00  3.81           H  
ATOM   1139  HH  TYR A  83      23.301  15.746   8.083  1.00  3.81           H  
ATOM   1140  N   PHE A  84      16.522  16.878   7.663  1.00  3.68           N  
ATOM   1141  CA  PHE A  84      16.385  17.855   6.552  1.00  3.68           C  
ATOM   1142  C   PHE A  84      15.043  17.858   5.847  1.00  3.68           C  
ATOM   1143  O   PHE A  84      14.293  16.885   5.905  1.00  3.68           O  
ATOM   1144  CB  PHE A  84      17.472  17.685   5.483  1.00  3.68           C  
ATOM   1145  CG  PHE A  84      18.826  18.043   5.904  1.00  3.68           C  
ATOM   1146  CD1 PHE A  84      19.014  18.812   6.993  1.00  3.68           C  
ATOM   1147  CD2 PHE A  84      19.930  17.638   5.197  1.00  3.68           C  
ATOM   1148  CE1 PHE A  84      20.225  19.153   7.400  1.00  3.68           C  
ATOM   1149  CE2 PHE A  84      21.172  18.003   5.625  1.00  3.68           C  
ATOM   1150  CZ  PHE A  84      21.321  18.752   6.733  1.00  3.68           C  
ATOM   1151  H   PHE A  84      16.465  15.882   7.445  1.00  3.68           H  
ATOM   1152  HA  PHE A  84      16.518  18.850   6.973  1.00  3.68           H  
ATOM   1153 1HB  PHE A  84      17.496  16.676   5.175  1.00  3.68           H  
ATOM   1154 2HB  PHE A  84      17.221  18.283   4.610  1.00  3.68           H  
ATOM   1155  HD1 PHE A  84      18.162  19.168   7.540  1.00  3.68           H  
ATOM   1156  HD2 PHE A  84      19.813  17.030   4.299  1.00  3.68           H  
ATOM   1157  HE1 PHE A  84      20.309  19.754   8.261  1.00  3.68           H  
ATOM   1158  HE2 PHE A  84      22.016  17.704   5.103  1.00  3.68           H  
ATOM   1159  HZ  PHE A  84      22.313  19.045   7.081  1.00  3.68           H  
ATOM   1160  N   SER A  85      14.752  18.957   5.145  1.00  3.68           N  
ATOM   1161  CA  SER A  85      13.492  19.043   4.395  1.00  3.68           C  
ATOM   1162  C   SER A  85      13.690  19.742   3.060  1.00  3.68           C  
ATOM   1163  O   SER A  85      13.951  20.949   2.984  1.00  3.68           O  
ATOM   1164  CB  SER A  85      12.441  19.766   5.216  1.00  3.68           C  
ATOM   1165  OG  SER A  85      11.244  19.901   4.499  1.00  3.68           O  
ATOM   1166  H   SER A  85      15.440  19.717   5.104  1.00  3.68           H  
ATOM   1167  HA  SER A  85      13.137  18.035   4.191  1.00  3.68           H  
ATOM   1168 1HB  SER A  85      12.255  19.205   6.132  1.00  3.68           H  
ATOM   1169 2HB  SER A  85      12.812  20.749   5.500  1.00  3.68           H  
ATOM   1170  HG  SER A  85      11.000  19.012   4.217  1.00  3.68           H  
ATOM   1171  N   ALA A  86      13.547  18.990   1.976  1.00  3.80           N  
ATOM   1172  CA  ALA A  86      13.841  19.535   0.670  1.00  3.80           C  
ATOM   1173  C   ALA A  86      12.658  20.274   0.081  1.00  3.80           C  
ATOM   1174  O   ALA A  86      12.050  19.835  -0.894  1.00  3.80           O  
ATOM   1175  CB  ALA A  86      14.300  18.439  -0.252  1.00  3.80           C  
ATOM   1176  H   ALA A  86      13.246  18.018   2.041  1.00  3.80           H  
ATOM   1177  HA  ALA A  86      14.641  20.245   0.802  1.00  3.80           H  
ATOM   1178 1HB  ALA A  86      14.572  18.870  -1.193  1.00  3.80           H  
ATOM   1179 2HB  ALA A  86      15.164  17.951   0.187  1.00  3.80           H  
ATOM   1180 3HB  ALA A  86      13.505  17.713  -0.392  1.00  3.80           H  
ATOM   1181  N   SER A  87      12.382  21.439   0.641  1.00  4.04           N  
ATOM   1182  CA  SER A  87      11.216  22.254   0.306  1.00  4.04           C  
ATOM   1183  C   SER A  87      11.019  22.500  -1.192  1.00  4.04           C  
ATOM   1184  O   SER A  87       9.885  22.545  -1.671  1.00  4.04           O  
ATOM   1185  CB  SER A  87      11.332  23.598   0.993  1.00  4.04           C  
ATOM   1186  OG  SER A  87      11.271  23.465   2.387  1.00  4.04           O  
ATOM   1187  H   SER A  87      12.982  21.703   1.424  1.00  4.04           H  
ATOM   1188  HA  SER A  87      10.333  21.751   0.692  1.00  4.04           H  
ATOM   1189 1HB  SER A  87      12.275  24.068   0.712  1.00  4.04           H  
ATOM   1190 2HB  SER A  87      10.530  24.249   0.650  1.00  4.04           H  
ATOM   1191  HG  SER A  87      12.039  22.933   2.638  1.00  4.04           H  
ATOM   1192  N   THR A  88      12.118  22.671  -1.923  1.00  4.33           N  
ATOM   1193  CA  THR A  88      12.054  23.002  -3.341  1.00  4.33           C  
ATOM   1194  C   THR A  88      12.280  21.831  -4.298  1.00  4.33           C  
ATOM   1195  O   THR A  88      12.115  21.991  -5.516  1.00  4.33           O  
ATOM   1196  CB  THR A  88      13.061  24.117  -3.665  1.00  4.33           C  
ATOM   1197  OG1 THR A  88      14.390  23.675  -3.351  1.00  4.33           O  
ATOM   1198  CG2 THR A  88      12.735  25.361  -2.863  1.00  4.33           C  
ATOM   1199  H   THR A  88      13.014  22.591  -1.468  1.00  4.33           H  
ATOM   1200  HA  THR A  88      11.059  23.398  -3.543  1.00  4.33           H  
ATOM   1201  HB  THR A  88      13.007  24.350  -4.731  1.00  4.33           H  
ATOM   1202  HG1 THR A  88      15.030  24.289  -3.729  1.00  4.33           H  
ATOM   1203 1HG2 THR A  88      13.448  26.148  -3.104  1.00  4.33           H  
ATOM   1204 2HG2 THR A  88      11.726  25.695  -3.113  1.00  4.33           H  
ATOM   1205 3HG2 THR A  88      12.790  25.135  -1.800  1.00  4.33           H  
ATOM   1206  N   VAL A  89      12.610  20.634  -3.784  1.00  4.64           N  
ATOM   1207  CA  VAL A  89      12.879  19.530  -4.717  1.00  4.64           C  
ATOM   1208  C   VAL A  89      11.605  19.249  -5.480  1.00  4.64           C  
ATOM   1209  O   VAL A  89      11.621  18.806  -6.618  1.00  4.64           O  
ATOM   1210  CB  VAL A  89      13.358  18.252  -4.010  1.00  4.64           C  
ATOM   1211  CG1 VAL A  89      12.209  17.556  -3.290  1.00  4.64           C  
ATOM   1212  CG2 VAL A  89      14.008  17.317  -5.022  1.00  4.64           C  
ATOM   1213  H   VAL A  89      12.660  20.492  -2.776  1.00  4.64           H  
ATOM   1214  HA  VAL A  89      13.655  19.840  -5.420  1.00  4.64           H  
ATOM   1215  HB  VAL A  89      14.085  18.530  -3.276  1.00  4.64           H  
ATOM   1216 1HG1 VAL A  89      12.612  16.708  -2.800  1.00  4.64           H  
ATOM   1217 2HG1 VAL A  89      11.764  18.210  -2.569  1.00  4.64           H  
ATOM   1218 3HG1 VAL A  89      11.450  17.232  -4.003  1.00  4.64           H  
ATOM   1219 1HG2 VAL A  89      14.376  16.426  -4.515  1.00  4.64           H  
ATOM   1220 2HG2 VAL A  89      13.280  17.030  -5.775  1.00  4.64           H  
ATOM   1221 3HG2 VAL A  89      14.845  17.829  -5.504  1.00  4.64           H  
ATOM   1222  N   ALA A  90      10.490  19.553  -4.837  1.00  4.91           N  
ATOM   1223  CA  ALA A  90       9.159  19.393  -5.363  1.00  4.91           C  
ATOM   1224  C   ALA A  90       8.937  20.168  -6.650  1.00  4.91           C  
ATOM   1225  O   ALA A  90       8.108  19.783  -7.470  1.00  4.91           O  
ATOM   1226  CB  ALA A  90       8.175  19.873  -4.347  1.00  4.91           C  
ATOM   1227  H   ALA A  90      10.591  19.921  -3.901  1.00  4.91           H  
ATOM   1228  HA  ALA A  90       9.004  18.333  -5.566  1.00  4.91           H  
ATOM   1229 1HB  ALA A  90       7.200  19.723  -4.733  1.00  4.91           H  
ATOM   1230 2HB  ALA A  90       8.293  19.334  -3.451  1.00  4.91           H  
ATOM   1231 3HB  ALA A  90       8.338  20.933  -4.148  1.00  4.91           H  
ATOM   1232  N   GLN A  91       9.610  21.315  -6.793  1.00  5.12           N  
ATOM   1233  CA  GLN A  91       9.447  22.134  -7.980  1.00  5.12           C  
ATOM   1234  C   GLN A  91      10.104  21.391  -9.128  1.00  5.12           C  
ATOM   1235  O   GLN A  91       9.589  21.327 -10.246  1.00  5.12           O  
ATOM   1236  CB  GLN A  91      10.111  23.499  -7.770  1.00  5.12           C  
ATOM   1237  CG  GLN A  91       9.431  24.366  -6.711  1.00  5.12           C  
ATOM   1238  CD  GLN A  91      10.178  25.673  -6.427  1.00  5.12           C  
ATOM   1239  OE1 GLN A  91      11.402  25.762  -6.572  1.00  5.12           O  
ATOM   1240  NE2 GLN A  91       9.436  26.697  -6.018  1.00  5.12           N  
ATOM   1241  H   GLN A  91      10.308  21.588  -6.109  1.00  5.12           H  
ATOM   1242  HA  GLN A  91       8.387  22.259  -8.198  1.00  5.12           H  
ATOM   1243 1HB  GLN A  91      11.151  23.354  -7.474  1.00  5.12           H  
ATOM   1244 2HB  GLN A  91      10.116  24.048  -8.710  1.00  5.12           H  
ATOM   1245 1HG  GLN A  91       8.425  24.609  -7.046  1.00  5.12           H  
ATOM   1246 2HG  GLN A  91       9.389  23.794  -5.780  1.00  5.12           H  
ATOM   1247 1HE2 GLN A  91       9.865  27.579  -5.818  1.00  5.12           H  
ATOM   1248 2HE2 GLN A  91       8.447  26.588  -5.913  1.00  5.12           H  
ATOM   1249  N   ALA A  92      11.255  20.807  -8.804  1.00  5.24           N  
ATOM   1250  CA  ALA A  92      12.056  20.014  -9.727  1.00  5.24           C  
ATOM   1251  C   ALA A  92      12.186  20.672 -11.102  1.00  5.24           C  
ATOM   1252  O   ALA A  92      12.624  21.814 -11.227  1.00  5.24           O  
ATOM   1253  CB  ALA A  92      11.473  18.617  -9.868  1.00  5.24           C  
ATOM   1254  H   ALA A  92      11.581  20.926  -7.841  1.00  5.24           H  
ATOM   1255  HA  ALA A  92      13.056  19.926  -9.299  1.00  5.24           H  
ATOM   1256 1HB  ALA A  92      12.109  18.006 -10.509  1.00  5.24           H  
ATOM   1257 2HB  ALA A  92      11.421  18.159  -8.906  1.00  5.24           H  
ATOM   1258 3HB  ALA A  92      10.466  18.676 -10.287  1.00  5.24           H  
ATOM   1259  N   GLY A  93      11.884  19.881 -12.145  1.00  5.25           N  
ATOM   1260  CA  GLY A  93      11.941  20.249 -13.563  1.00  5.25           C  
ATOM   1261  C   GLY A  93      13.301  19.858 -14.143  1.00  5.25           C  
ATOM   1262  O   GLY A  93      13.473  19.695 -15.352  1.00  5.25           O  
ATOM   1263  H   GLY A  93      11.543  18.956 -11.949  1.00  5.25           H  
ATOM   1264 1HA  GLY A  93      11.142  19.743 -14.106  1.00  5.25           H  
ATOM   1265 2HA  GLY A  93      11.784  21.321 -13.671  1.00  5.25           H  
ATOM   1266  N   THR A  94      14.243  19.698 -13.233  1.00  5.17           N  
ATOM   1267  CA  THR A  94      15.625  19.335 -13.461  1.00  5.17           C  
ATOM   1268  C   THR A  94      16.207  18.735 -12.181  1.00  5.17           C  
ATOM   1269  O   THR A  94      15.484  18.466 -11.215  1.00  5.17           O  
ATOM   1270  CB  THR A  94      16.443  20.561 -13.917  1.00  5.17           C  
ATOM   1271  OG1 THR A  94      17.747  20.124 -14.337  1.00  5.17           O  
ATOM   1272  CG2 THR A  94      16.553  21.599 -12.778  1.00  5.17           C  
ATOM   1273  H   THR A  94      13.965  19.872 -12.283  1.00  5.17           H  
ATOM   1274  HA  THR A  94      15.669  18.574 -14.242  1.00  5.17           H  
ATOM   1275  HB  THR A  94      15.943  21.026 -14.767  1.00  5.17           H  
ATOM   1276  HG1 THR A  94      17.661  19.605 -15.146  1.00  5.17           H  
ATOM   1277 1HG2 THR A  94      17.123  22.457 -13.128  1.00  5.17           H  
ATOM   1278 2HG2 THR A  94      15.551  21.921 -12.488  1.00  5.17           H  
ATOM   1279 3HG2 THR A  94      17.050  21.179 -11.913  1.00  5.17           H  
ATOM   1280  N   SER A  95      17.532  18.598 -12.146  1.00  5.02           N  
ATOM   1281  CA  SER A  95      18.236  18.061 -10.981  1.00  5.02           C  
ATOM   1282  C   SER A  95      18.319  19.101  -9.867  1.00  5.02           C  
ATOM   1283  O   SER A  95      19.392  19.599  -9.501  1.00  5.02           O  
ATOM   1284  CB  SER A  95      19.640  17.628 -11.347  1.00  5.02           C  
ATOM   1285  OG  SER A  95      19.645  16.511 -12.185  1.00  5.02           O  
ATOM   1286  H   SER A  95      18.041  18.899 -12.965  1.00  5.02           H  
ATOM   1287  HA  SER A  95      17.684  17.195 -10.609  1.00  5.02           H  
ATOM   1288 1HB  SER A  95      20.156  18.449 -11.838  1.00  5.02           H  
ATOM   1289 2HB  SER A  95      20.187  17.410 -10.450  1.00  5.02           H  
ATOM   1290  HG  SER A  95      20.354  15.929 -11.808  1.00  5.02           H  
ATOM   1291  N   SER A  96      17.172  19.427  -9.298  1.00  4.86           N  
ATOM   1292  CA  SER A  96      17.167  20.473  -8.308  1.00  4.86           C  
ATOM   1293  C   SER A  96      17.650  19.926  -6.992  1.00  4.86           C  
ATOM   1294  O   SER A  96      16.910  19.283  -6.250  1.00  4.86           O  
ATOM   1295  CB  SER A  96      15.781  21.048  -8.132  1.00  4.86           C  
ATOM   1296  OG  SER A  96      15.794  22.058  -7.160  1.00  4.86           O  
ATOM   1297  H   SER A  96      16.323  18.976  -9.632  1.00  4.86           H  
ATOM   1298  HA  SER A  96      17.844  21.267  -8.626  1.00  4.86           H  
ATOM   1299 1HB  SER A  96      15.413  21.443  -9.083  1.00  4.86           H  
ATOM   1300 2HB  SER A  96      15.103  20.254  -7.821  1.00  4.86           H  
ATOM   1301  HG  SER A  96      16.309  21.709  -6.416  1.00  4.86           H  
ATOM   1302  N   SER A  97      18.908  20.217  -6.718  1.00  4.75           N  
ATOM   1303  CA  SER A  97      19.584  19.757  -5.521  1.00  4.75           C  
ATOM   1304  C   SER A  97      18.852  20.267  -4.290  1.00  4.75           C  
ATOM   1305  O   SER A  97      18.427  21.424  -4.254  1.00  4.75           O  
ATOM   1306  CB  SER A  97      21.009  20.271  -5.529  1.00  4.75           C  
ATOM   1307  OG  SER A  97      21.740  19.730  -6.604  1.00  4.75           O  
ATOM   1308  H   SER A  97      19.423  20.704  -7.444  1.00  4.75           H  
ATOM   1309  HA  SER A  97      19.587  18.667  -5.511  1.00  4.75           H  
ATOM   1310 1HB  SER A  97      20.991  21.355  -5.616  1.00  4.75           H  
ATOM   1311 2HB  SER A  97      21.490  20.037  -4.595  1.00  4.75           H  
ATOM   1312  HG  SER A  97      21.246  19.951  -7.404  1.00  4.75           H  
ATOM   1313  N   ALA A  98      18.738  19.425  -3.269  1.00  4.70           N  
ATOM   1314  CA  ALA A  98      18.059  19.830  -2.044  1.00  4.70           C  
ATOM   1315  C   ALA A  98      18.759  20.999  -1.332  1.00  4.70           C  
ATOM   1316  O   ALA A  98      19.986  21.070  -1.352  1.00  4.70           O  
ATOM   1317  CB  ALA A  98      17.996  18.672  -1.065  1.00  4.70           C  
ATOM   1318  H   ALA A  98      19.066  18.466  -3.397  1.00  4.70           H  
ATOM   1319  HA  ALA A  98      17.058  20.116  -2.344  1.00  4.70           H  
ATOM   1320 1HB  ALA A  98      17.455  18.964  -0.171  1.00  4.70           H  
ATOM   1321 2HB  ALA A  98      17.489  17.851  -1.533  1.00  4.70           H  
ATOM   1322 3HB  ALA A  98      19.003  18.382  -0.789  1.00  4.70           H  
ATOM   1323  N   PRO A  99      17.998  21.898  -0.654  1.00  4.69           N  
ATOM   1324  CA  PRO A  99      18.458  22.992   0.201  1.00  4.69           C  
ATOM   1325  C   PRO A  99      19.085  22.515   1.518  1.00  4.69           C  
ATOM   1326  O   PRO A  99      19.722  23.296   2.223  1.00  4.69           O  
ATOM   1327  CB  PRO A  99      17.176  23.795   0.453  1.00  4.69           C  
ATOM   1328  CG  PRO A  99      16.064  22.805   0.292  1.00  4.69           C  
ATOM   1329  CD  PRO A  99      16.534  21.869  -0.804  1.00  4.69           C  
ATOM   1330  HA  PRO A  99      19.184  23.596  -0.365  1.00  4.69           H  
ATOM   1331 1HB  PRO A  99      17.206  24.230   1.465  1.00  4.69           H  
ATOM   1332 2HB  PRO A  99      17.111  24.634  -0.257  1.00  4.69           H  
ATOM   1333 1HG  PRO A  99      15.885  22.292   1.253  1.00  4.69           H  
ATOM   1334 2HG  PRO A  99      15.128  23.326   0.034  1.00  4.69           H  
ATOM   1335 1HD  PRO A  99      16.139  20.896  -0.606  1.00  4.69           H  
ATOM   1336 2HD  PRO A  99      16.241  22.251  -1.799  1.00  4.69           H  
ATOM   1337  N   ALA A 100      18.895  21.234   1.851  1.00  4.68           N  
ATOM   1338  CA  ALA A 100      19.410  20.612   3.079  1.00  4.68           C  
ATOM   1339  C   ALA A 100      18.747  21.209   4.380  1.00  4.68           C  
ATOM   1340  O   ALA A 100      17.566  20.880   4.583  1.00  4.68           O  
ATOM   1341  CB  ALA A 100      20.930  20.624   3.001  1.00  4.68           C  
ATOM   1342  H   ALA A 100      18.366  20.650   1.227  1.00  4.68           H  
ATOM   1343  HA  ALA A 100      19.124  19.563   3.066  1.00  4.68           H  
ATOM   1344 1HB  ALA A 100      21.340  20.108   3.849  1.00  4.68           H  
ATOM   1345 2HB  ALA A 100      21.227  20.099   2.091  1.00  4.68           H  
ATOM   1346 3HB  ALA A 100      21.326  21.593   2.945  1.00  4.68           H  
ATOM   1347  N   THR A 101      19.375  22.023   5.293  1.00  4.56           N  
ATOM   1348  CA  THR A 101      20.668  22.753   5.324  1.00  4.56           C  
ATOM   1349  C   THR A 101      21.951  22.081   5.863  1.00  4.56           C  
ATOM   1350  O   THR A 101      22.035  21.653   7.019  1.00  4.56           O  
ATOM   1351  CB  THR A 101      20.441  24.032   6.144  1.00  4.56           C  
ATOM   1352  OG1 THR A 101      19.464  24.841   5.477  1.00  4.56           O  
ATOM   1353  CG2 THR A 101      21.716  24.807   6.340  1.00  4.56           C  
ATOM   1354  H   THR A 101      18.804  22.211   6.101  1.00  4.56           H  
ATOM   1355  HA  THR A 101      20.875  23.095   4.322  1.00  4.56           H  
ATOM   1356  HB  THR A 101      20.054  23.762   7.115  1.00  4.56           H  
ATOM   1357  HG1 THR A 101      19.688  24.903   4.536  1.00  4.56           H  
ATOM   1358 1HG2 THR A 101      21.509  25.700   6.928  1.00  4.56           H  
ATOM   1359 2HG2 THR A 101      22.433  24.190   6.869  1.00  4.56           H  
ATOM   1360 3HG2 THR A 101      22.126  25.095   5.373  1.00  4.56           H  
ATOM   1361  N   THR A 102      22.983  22.108   5.018  1.00  4.26           N  
ATOM   1362  CA  THR A 102      24.318  21.578   5.290  1.00  4.26           C  
ATOM   1363  C   THR A 102      24.939  22.291   6.489  1.00  4.26           C  
ATOM   1364  O   THR A 102      24.840  23.513   6.600  1.00  4.26           O  
ATOM   1365  CB  THR A 102      25.233  21.731   4.055  1.00  4.26           C  
ATOM   1366  OG1 THR A 102      24.646  21.049   2.934  1.00  4.26           O  
ATOM   1367  CG2 THR A 102      26.613  21.123   4.331  1.00  4.26           C  
ATOM   1368  H   THR A 102      22.818  22.510   4.104  1.00  4.26           H  
ATOM   1369  HA  THR A 102      24.232  20.519   5.535  1.00  4.26           H  
ATOM   1370  HB  THR A 102      25.344  22.788   3.813  1.00  4.26           H  
ATOM   1371  HG1 THR A 102      25.216  21.151   2.162  1.00  4.26           H  
ATOM   1372 1HG2 THR A 102      27.241  21.232   3.450  1.00  4.26           H  
ATOM   1373 2HG2 THR A 102      27.085  21.628   5.168  1.00  4.26           H  
ATOM   1374 3HG2 THR A 102      26.501  20.076   4.562  1.00  4.26           H  
ATOM   1375  N   GLY A 103      25.551  21.532   7.396  1.00  3.79           N  
ATOM   1376  CA  GLY A 103      26.164  22.087   8.597  1.00  3.79           C  
ATOM   1377  C   GLY A 103      25.361  21.723   9.838  1.00  3.79           C  
ATOM   1378  O   GLY A 103      25.876  21.742  10.961  1.00  3.79           O  
ATOM   1379  H   GLY A 103      25.623  20.523   7.252  1.00  3.79           H  
ATOM   1380 1HA  GLY A 103      27.181  21.705   8.692  1.00  3.79           H  
ATOM   1381 2HA  GLY A 103      26.232  23.170   8.507  1.00  3.79           H  
ATOM   1382  N   LEU A 104      24.116  21.306   9.654  1.00  3.25           N  
ATOM   1383  CA  LEU A 104      23.318  20.890  10.798  1.00  3.25           C  
ATOM   1384  C   LEU A 104      23.700  19.450  11.120  1.00  3.25           C  
ATOM   1385  O   LEU A 104      23.004  18.495  10.766  1.00  3.25           O  
ATOM   1386  CB  LEU A 104      21.844  21.026  10.472  1.00  3.25           C  
ATOM   1387  CG  LEU A 104      21.387  22.465  10.137  1.00  3.25           C  
ATOM   1388  CD1 LEU A 104      19.912  22.469   9.761  1.00  3.25           C  
ATOM   1389  CD2 LEU A 104      21.659  23.357  11.325  1.00  3.25           C  
ATOM   1390  H   LEU A 104      23.690  21.314   8.724  1.00  3.25           H  
ATOM   1391  HA  LEU A 104      23.556  21.518  11.655  1.00  3.25           H  
ATOM   1392 1HB  LEU A 104      21.667  20.421   9.628  1.00  3.25           H  
ATOM   1393 2HB  LEU A 104      21.254  20.654  11.307  1.00  3.25           H  
ATOM   1394  HG  LEU A 104      21.951  22.836   9.278  1.00  3.25           H  
ATOM   1395 1HD1 LEU A 104      19.604  23.485   9.521  1.00  3.25           H  
ATOM   1396 2HD1 LEU A 104      19.756  21.833   8.894  1.00  3.25           H  
ATOM   1397 3HD1 LEU A 104      19.320  22.098  10.596  1.00  3.25           H  
ATOM   1398 1HD2 LEU A 104      21.353  24.376  11.091  1.00  3.25           H  
ATOM   1399 2HD2 LEU A 104      21.098  22.997  12.188  1.00  3.25           H  
ATOM   1400 3HD2 LEU A 104      22.727  23.340  11.552  1.00  3.25           H  
ATOM   1401  N   LEU A 105      24.837  19.328  11.793  1.00  2.76           N  
ATOM   1402  CA  LEU A 105      25.520  18.063  12.012  1.00  2.76           C  
ATOM   1403  C   LEU A 105      24.725  17.037  12.792  1.00  2.76           C  
ATOM   1404  O   LEU A 105      24.045  17.361  13.771  1.00  2.76           O  
ATOM   1405  CB  LEU A 105      26.825  18.287  12.787  1.00  2.76           C  
ATOM   1406  CG  LEU A 105      27.893  19.128  12.098  1.00  2.76           C  
ATOM   1407  CD1 LEU A 105      29.095  19.252  13.016  1.00  2.76           C  
ATOM   1408  CD2 LEU A 105      28.237  18.529  10.789  1.00  2.76           C  
ATOM   1409  H   LEU A 105      25.301  20.199  12.042  1.00  2.76           H  
ATOM   1410  HA  LEU A 105      25.754  17.644  11.039  1.00  2.76           H  
ATOM   1411 1HB  LEU A 105      26.583  18.776  13.727  1.00  2.76           H  
ATOM   1412 2HB  LEU A 105      27.255  17.314  13.012  1.00  2.76           H  
ATOM   1413  HG  LEU A 105      27.509  20.129  11.932  1.00  2.76           H  
ATOM   1414 1HD1 LEU A 105      29.852  19.873  12.538  1.00  2.76           H  
ATOM   1415 2HD1 LEU A 105      28.787  19.713  13.954  1.00  2.76           H  
ATOM   1416 3HD1 LEU A 105      29.506  18.264  13.213  1.00  2.76           H  
ATOM   1417 1HD2 LEU A 105      28.986  19.143  10.296  1.00  2.76           H  
ATOM   1418 2HD2 LEU A 105      28.622  17.529  10.922  1.00  2.76           H  
ATOM   1419 3HD2 LEU A 105      27.329  18.491  10.180  1.00  2.76           H  
ATOM   1420  N   TRP A 106      24.876  15.781  12.371  1.00  2.38           N  
ATOM   1421  CA  TRP A 106      24.235  14.638  13.030  1.00  2.38           C  
ATOM   1422  C   TRP A 106      25.215  13.465  13.191  1.00  2.38           C  
ATOM   1423  O   TRP A 106      26.014  13.211  12.299  1.00  2.38           O  
ATOM   1424  CB  TRP A 106      23.004  14.217  12.235  1.00  2.38           C  
ATOM   1425  CG  TRP A 106      22.370  13.047  12.782  1.00  2.38           C  
ATOM   1426  CD1 TRP A 106      21.383  12.971  13.710  1.00  2.38           C  
ATOM   1427  CD2 TRP A 106      22.709  11.718  12.440  1.00  2.38           C  
ATOM   1428  NE1 TRP A 106      21.091  11.667  13.965  1.00  2.38           N  
ATOM   1429  CE2 TRP A 106      21.899  10.885  13.188  1.00  2.38           C  
ATOM   1430  CE3 TRP A 106      23.628  11.179  11.572  1.00  2.38           C  
ATOM   1431  CZ2 TRP A 106      21.984   9.532  13.090  1.00  2.38           C  
ATOM   1432  CZ3 TRP A 106      23.704   9.835  11.456  1.00  2.38           C  
ATOM   1433  CH2 TRP A 106      22.899   9.027  12.196  1.00  2.38           C  
ATOM   1434  H   TRP A 106      25.441  15.640  11.529  1.00  2.38           H  
ATOM   1435  HA  TRP A 106      23.912  14.950  14.023  1.00  2.38           H  
ATOM   1436 1HB  TRP A 106      22.280  15.032  12.228  1.00  2.38           H  
ATOM   1437 2HB  TRP A 106      23.284  14.009  11.201  1.00  2.38           H  
ATOM   1438  HD1 TRP A 106      20.903  13.826  14.183  1.00  2.38           H  
ATOM   1439  HE1 TRP A 106      20.399  11.334  14.616  1.00  2.38           H  
ATOM   1440  HE3 TRP A 106      24.266  11.824  10.988  1.00  2.38           H  
ATOM   1441  HZ2 TRP A 106      21.357   8.866  13.678  1.00  2.38           H  
ATOM   1442  HZ3 TRP A 106      24.422   9.433  10.754  1.00  2.38           H  
ATOM   1443  HH2 TRP A 106      22.982   7.970  12.084  1.00  2.38           H  
ATOM   1444  N   THR A 107      25.160  12.751  14.324  1.00  2.15           N  
ATOM   1445  CA  THR A 107      26.123  11.669  14.589  1.00  2.15           C  
ATOM   1446  C   THR A 107      25.517  10.257  14.687  1.00  2.15           C  
ATOM   1447  O   THR A 107      24.495  10.060  15.347  1.00  2.15           O  
ATOM   1448  CB  THR A 107      26.876  11.962  15.907  1.00  2.15           C  
ATOM   1449  OG1 THR A 107      27.529  13.232  15.809  1.00  2.15           O  
ATOM   1450  CG2 THR A 107      27.954  10.889  16.157  1.00  2.15           C  
ATOM   1451  H   THR A 107      24.458  12.973  15.018  1.00  2.15           H  
ATOM   1452  HA  THR A 107      26.846  11.652  13.779  1.00  2.15           H  
ATOM   1453  HB  THR A 107      26.177  11.977  16.742  1.00  2.15           H  
ATOM   1454  HG1 THR A 107      28.148  13.329  16.536  1.00  2.15           H  
ATOM   1455 1HG2 THR A 107      28.486  11.119  17.076  1.00  2.15           H  
ATOM   1456 2HG2 THR A 107      27.499   9.913  16.253  1.00  2.15           H  
ATOM   1457 3HG2 THR A 107      28.660  10.873  15.323  1.00  2.15           H  
ATOM   1458  N   VAL A 108      26.179   9.268  14.059  1.00  2.04           N  
ATOM   1459  CA  VAL A 108      25.741   7.874  14.167  1.00  2.04           C  
ATOM   1460  C   VAL A 108      26.211   7.298  15.502  1.00  2.04           C  
ATOM   1461  O   VAL A 108      27.417   7.246  15.777  1.00  2.04           O  
ATOM   1462  CB  VAL A 108      26.377   6.972  13.086  1.00  2.04           C  
ATOM   1463  CG1 VAL A 108      25.919   5.555  13.315  1.00  2.04           C  
ATOM   1464  CG2 VAL A 108      26.053   7.393  11.699  1.00  2.04           C  
ATOM   1465  H   VAL A 108      27.005   9.503  13.503  1.00  2.04           H  
ATOM   1466  HA  VAL A 108      24.654   7.827  14.118  1.00  2.04           H  
ATOM   1467  HB  VAL A 108      27.456   7.005  13.205  1.00  2.04           H  
ATOM   1468 1HG1 VAL A 108      26.381   4.896  12.586  1.00  2.04           H  
ATOM   1469 2HG1 VAL A 108      26.193   5.248  14.310  1.00  2.04           H  
ATOM   1470 3HG1 VAL A 108      24.866   5.492  13.230  1.00  2.04           H  
ATOM   1471 1HG2 VAL A 108      26.555   6.716  11.015  1.00  2.04           H  
ATOM   1472 2HG2 VAL A 108      25.008   7.334  11.538  1.00  2.04           H  
ATOM   1473 3HG2 VAL A 108      26.408   8.414  11.537  1.00  2.04           H  
ATOM   1474  N   THR A 109      25.281   6.817  16.318  1.00  2.02           N  
ATOM   1475  CA  THR A 109      25.663   6.272  17.614  1.00  2.02           C  
ATOM   1476  C   THR A 109      25.100   4.875  17.819  1.00  2.02           C  
ATOM   1477  O   THR A 109      24.175   4.468  17.120  1.00  2.02           O  
ATOM   1478  CB  THR A 109      25.187   7.194  18.758  1.00  2.02           C  
ATOM   1479  OG1 THR A 109      23.753   7.234  18.782  1.00  2.02           O  
ATOM   1480  CG2 THR A 109      25.723   8.614  18.560  1.00  2.02           C  
ATOM   1481  H   THR A 109      24.307   6.860  16.050  1.00  2.02           H  
ATOM   1482  HA  THR A 109      26.749   6.201  17.660  1.00  2.02           H  
ATOM   1483  HB  THR A 109      25.548   6.804  19.709  1.00  2.02           H  
ATOM   1484  HG1 THR A 109      23.410   6.369  19.040  1.00  2.02           H  
ATOM   1485 1HG2 THR A 109      25.383   9.246  19.378  1.00  2.02           H  
ATOM   1486 2HG2 THR A 109      26.813   8.593  18.546  1.00  2.02           H  
ATOM   1487 3HG2 THR A 109      25.358   9.021  17.622  1.00  2.02           H  
ATOM   1488  N   GLU A 110      25.643   4.169  18.817  1.00  2.06           N  
ATOM   1489  CA  GLU A 110      25.205   2.824  19.208  1.00  2.06           C  
ATOM   1490  C   GLU A 110      25.201   1.818  18.051  1.00  2.06           C  
ATOM   1491  O   GLU A 110      24.255   1.047  17.891  1.00  2.06           O  
ATOM   1492  CB  GLU A 110      23.809   2.889  19.839  1.00  2.06           C  
ATOM   1493  CG  GLU A 110      23.737   3.749  21.107  1.00  2.06           C  
ATOM   1494  CD  GLU A 110      22.381   3.716  21.792  1.00  2.06           C  
ATOM   1495  OE1 GLU A 110      21.480   3.103  21.273  1.00  2.06           O  
ATOM   1496  OE2 GLU A 110      22.256   4.310  22.838  1.00  2.06           O  
ATOM   1497  H   GLU A 110      26.403   4.589  19.332  1.00  2.06           H  
ATOM   1498  HA  GLU A 110      25.898   2.453  19.963  1.00  2.06           H  
ATOM   1499 1HB  GLU A 110      23.091   3.282  19.121  1.00  2.06           H  
ATOM   1500 2HB  GLU A 110      23.486   1.882  20.102  1.00  2.06           H  
ATOM   1501 1HG  GLU A 110      24.493   3.401  21.809  1.00  2.06           H  
ATOM   1502 2HG  GLU A 110      23.976   4.779  20.843  1.00  2.06           H  
ATOM   1503  N   GLY A 111      26.288   1.795  17.281  1.00  2.12           N  
ATOM   1504  CA  GLY A 111      26.405   0.892  16.141  1.00  2.12           C  
ATOM   1505  C   GLY A 111      26.177   1.653  14.845  1.00  2.12           C  
ATOM   1506  O   GLY A 111      26.259   2.875  14.826  1.00  2.12           O  
ATOM   1507  H   GLY A 111      27.033   2.444  17.477  1.00  2.12           H  
ATOM   1508 1HA  GLY A 111      27.395   0.437  16.133  1.00  2.12           H  
ATOM   1509 2HA  GLY A 111      25.677   0.087  16.230  1.00  2.12           H  
ATOM   1510  N   ASN A 112      25.988   0.929  13.749  1.00  2.15           N  
ATOM   1511  CA  ASN A 112      25.870   1.557  12.433  1.00  2.15           C  
ATOM   1512  C   ASN A 112      24.378   1.827  12.201  1.00  2.15           C  
ATOM   1513  O   ASN A 112      23.547   1.144  12.805  1.00  2.15           O  
ATOM   1514  CB  ASN A 112      26.410   0.618  11.369  1.00  2.15           C  
ATOM   1515  CG  ASN A 112      27.883   0.180  11.594  1.00  2.15           C  
ATOM   1516  OD1 ASN A 112      28.815   0.915  11.967  1.00  2.15           O  
ATOM   1517  ND2 ASN A 112      28.091  -1.089  11.357  1.00  2.15           N  
ATOM   1518  H   ASN A 112      25.921  -0.076  13.825  1.00  2.15           H  
ATOM   1519  HA  ASN A 112      26.402   2.508  12.416  1.00  2.15           H  
ATOM   1520 1HB  ASN A 112      25.782  -0.270  11.321  1.00  2.15           H  
ATOM   1521 2HB  ASN A 112      26.343   1.114  10.397  1.00  2.15           H  
ATOM   1522 1HD2 ASN A 112      29.006  -1.478  11.473  1.00  2.15           H  
ATOM   1523 2HD2 ASN A 112      27.336  -1.674  11.056  1.00  2.15           H  
ATOM   1524  N   THR A 113      24.010   2.784  11.340  1.00  2.16           N  
ATOM   1525  CA  THR A 113      22.569   2.949  11.094  1.00  2.16           C  
ATOM   1526  C   THR A 113      22.249   3.366   9.663  1.00  2.16           C  
ATOM   1527  O   THR A 113      23.132   3.505   8.828  1.00  2.16           O  
ATOM   1528  CB  THR A 113      21.914   3.945  12.077  1.00  2.16           C  
ATOM   1529  OG1 THR A 113      20.478   3.829  11.974  1.00  2.16           O  
ATOM   1530  CG2 THR A 113      22.289   5.373  11.731  1.00  2.16           C  
ATOM   1531  H   THR A 113      24.716   3.334  10.847  1.00  2.16           H  
ATOM   1532  HA  THR A 113      22.088   1.985  11.253  1.00  2.16           H  
ATOM   1533  HB  THR A 113      22.231   3.707  13.094  1.00  2.16           H  
ATOM   1534  HG1 THR A 113      20.071   4.094  12.841  1.00  2.16           H  
ATOM   1535 1HG2 THR A 113      21.806   6.033  12.446  1.00  2.16           H  
ATOM   1536 2HG2 THR A 113      23.343   5.491  11.775  1.00  2.16           H  
ATOM   1537 3HG2 THR A 113      21.958   5.627  10.728  1.00  2.16           H  
ATOM   1538  N   ALA A 114      20.966   3.550   9.395  1.00  2.15           N  
ATOM   1539  CA  ALA A 114      20.476   3.865   8.061  1.00  2.15           C  
ATOM   1540  C   ALA A 114      20.158   5.335   7.846  1.00  2.15           C  
ATOM   1541  O   ALA A 114      20.009   6.115   8.792  1.00  2.15           O  
ATOM   1542  CB  ALA A 114      19.231   3.050   7.742  1.00  2.15           C  
ATOM   1543  H   ALA A 114      20.330   3.472  10.178  1.00  2.15           H  
ATOM   1544  HA  ALA A 114      21.246   3.587   7.358  1.00  2.15           H  
ATOM   1545 1HB  ALA A 114      18.915   3.266   6.717  1.00  2.15           H  
ATOM   1546 2HB  ALA A 114      19.460   1.989   7.834  1.00  2.15           H  
ATOM   1547 3HB  ALA A 114      18.436   3.316   8.431  1.00  2.15           H  
ATOM   1548  N   VAL A 115      20.053   5.669   6.571  1.00  2.17           N  
ATOM   1549  CA  VAL A 115      19.551   6.934   6.070  1.00  2.17           C  
ATOM   1550  C   VAL A 115      18.320   6.609   5.256  1.00  2.17           C  
ATOM   1551  O   VAL A 115      18.361   5.674   4.444  1.00  2.17           O  
ATOM   1552  CB  VAL A 115      20.578   7.639   5.186  1.00  2.17           C  
ATOM   1553  CG1 VAL A 115      19.988   8.920   4.607  1.00  2.17           C  
ATOM   1554  CG2 VAL A 115      21.787   7.914   5.988  1.00  2.17           C  
ATOM   1555  H   VAL A 115      20.328   4.964   5.893  1.00  2.17           H  
ATOM   1556  HA  VAL A 115      19.269   7.576   6.904  1.00  2.17           H  
ATOM   1557  HB  VAL A 115      20.837   6.998   4.358  1.00  2.17           H  
ATOM   1558 1HG1 VAL A 115      20.726   9.414   3.975  1.00  2.17           H  
ATOM   1559 2HG1 VAL A 115      19.112   8.684   4.011  1.00  2.17           H  
ATOM   1560 3HG1 VAL A 115      19.691   9.574   5.403  1.00  2.17           H  
ATOM   1561 1HG2 VAL A 115      22.536   8.409   5.375  1.00  2.17           H  
ATOM   1562 2HG2 VAL A 115      21.519   8.540   6.807  1.00  2.17           H  
ATOM   1563 3HG2 VAL A 115      22.181   6.975   6.364  1.00  2.17           H  
ATOM   1564  N   ARG A 116      17.234   7.346   5.491  1.00  2.25           N  
ATOM   1565  CA  ARG A 116      15.987   7.125   4.772  1.00  2.25           C  
ATOM   1566  C   ARG A 116      15.375   8.375   4.128  1.00  2.25           C  
ATOM   1567  O   ARG A 116      15.580   9.501   4.578  1.00  2.25           O  
ATOM   1568  CB  ARG A 116      14.932   6.528   5.705  1.00  2.25           C  
ATOM   1569  CG  ARG A 116      15.219   5.122   6.220  1.00  2.25           C  
ATOM   1570  CD  ARG A 116      14.078   4.575   6.994  1.00  2.25           C  
ATOM   1571  NE  ARG A 116      14.330   3.207   7.421  1.00  2.25           N  
ATOM   1572  CZ  ARG A 116      13.438   2.418   8.050  1.00  2.25           C  
ATOM   1573  NH1 ARG A 116      12.235   2.869   8.331  1.00  2.25           N  
ATOM   1574  NH2 ARG A 116      13.772   1.184   8.384  1.00  2.25           N  
ATOM   1575  H   ARG A 116      17.262   8.073   6.207  1.00  2.25           H  
ATOM   1576  HA  ARG A 116      16.191   6.406   3.989  1.00  2.25           H  
ATOM   1577 1HB  ARG A 116      14.815   7.177   6.573  1.00  2.25           H  
ATOM   1578 2HB  ARG A 116      13.971   6.497   5.187  1.00  2.25           H  
ATOM   1579 1HG  ARG A 116      15.391   4.461   5.389  1.00  2.25           H  
ATOM   1580 2HG  ARG A 116      16.101   5.135   6.863  1.00  2.25           H  
ATOM   1581 1HD  ARG A 116      13.912   5.187   7.882  1.00  2.25           H  
ATOM   1582 2HD  ARG A 116      13.184   4.581   6.368  1.00  2.25           H  
ATOM   1583  HE  ARG A 116      15.241   2.815   7.215  1.00  2.25           H  
ATOM   1584 1HH1 ARG A 116      11.979   3.812   8.079  1.00  2.25           H  
ATOM   1585 2HH1 ARG A 116      11.568   2.271   8.798  1.00  2.25           H  
ATOM   1586 1HH2 ARG A 116      14.695   0.834   8.164  1.00  2.25           H  
ATOM   1587 2HH2 ARG A 116      13.104   0.589   8.853  1.00  2.25           H  
ATOM   1588  N   ILE A 117      14.582   8.160   3.087  1.00  2.43           N  
ATOM   1589  CA  ILE A 117      13.804   9.226   2.459  1.00  2.43           C  
ATOM   1590  C   ILE A 117      12.341   9.073   2.749  1.00  2.43           C  
ATOM   1591  O   ILE A 117      11.776   8.002   2.567  1.00  2.43           O  
ATOM   1592  CB  ILE A 117      13.939   9.282   0.923  1.00  2.43           C  
ATOM   1593  CG1 ILE A 117      15.278   9.638   0.486  1.00  2.43           C  
ATOM   1594  CG2 ILE A 117      12.984  10.254   0.373  1.00  2.43           C  
ATOM   1595  CD1 ILE A 117      15.433   9.427  -1.001  1.00  2.43           C  
ATOM   1596  H   ILE A 117      14.489   7.205   2.756  1.00  2.43           H  
ATOM   1597  HA  ILE A 117      14.126  10.184   2.865  1.00  2.43           H  
ATOM   1598  HB  ILE A 117      13.727   8.298   0.511  1.00  2.43           H  
ATOM   1599 1HG1 ILE A 117      15.465  10.690   0.714  1.00  2.43           H  
ATOM   1600 2HG1 ILE A 117      15.958   9.071   1.013  1.00  2.43           H  
ATOM   1601 1HG2 ILE A 117      13.072  10.299  -0.709  1.00  2.43           H  
ATOM   1602 2HG2 ILE A 117      11.968   9.986   0.629  1.00  2.43           H  
ATOM   1603 3HG2 ILE A 117      13.236  11.203   0.811  1.00  2.43           H  
ATOM   1604 1HD1 ILE A 117      16.416   9.696  -1.318  1.00  2.43           H  
ATOM   1605 2HD1 ILE A 117      15.255   8.382  -1.235  1.00  2.43           H  
ATOM   1606 3HD1 ILE A 117      14.708  10.043  -1.527  1.00  2.43           H  
ATOM   1607  N   ALA A 118      11.726  10.138   3.217  1.00  2.71           N  
ATOM   1608  CA  ALA A 118      10.305  10.140   3.468  1.00  2.71           C  
ATOM   1609  C   ALA A 118       9.696  11.122   2.496  1.00  2.71           C  
ATOM   1610  O   ALA A 118      10.312  12.130   2.167  1.00  2.71           O  
ATOM   1611  CB  ALA A 118      10.014  10.499   4.913  1.00  2.71           C  
ATOM   1612  H   ALA A 118      12.250  10.998   3.361  1.00  2.71           H  
ATOM   1613  HA  ALA A 118       9.895   9.161   3.255  1.00  2.71           H  
ATOM   1614 1HB  ALA A 118       8.935  10.503   5.072  1.00  2.71           H  
ATOM   1615 2HB  ALA A 118      10.475   9.759   5.568  1.00  2.71           H  
ATOM   1616 3HB  ALA A 118      10.421  11.474   5.139  1.00  2.71           H  
ATOM   1617  N   VAL A 119       8.508  10.851   2.007  1.00  3.09           N  
ATOM   1618  CA  VAL A 119       7.919  11.834   1.094  1.00  3.09           C  
ATOM   1619  C   VAL A 119       6.696  12.402   1.760  1.00  3.09           C  
ATOM   1620  O   VAL A 119       5.825  11.662   2.181  1.00  3.09           O  
ATOM   1621  CB  VAL A 119       7.610  11.221  -0.267  1.00  3.09           C  
ATOM   1622  CG1 VAL A 119       6.999  12.276  -1.173  1.00  3.09           C  
ATOM   1623  CG2 VAL A 119       8.914  10.646  -0.879  1.00  3.09           C  
ATOM   1624  H   VAL A 119       8.026   9.992   2.299  1.00  3.09           H  
ATOM   1625  HA  VAL A 119       8.619  12.650   0.930  1.00  3.09           H  
ATOM   1626  HB  VAL A 119       6.878  10.437  -0.148  1.00  3.09           H  
ATOM   1627 1HG1 VAL A 119       6.779  11.825  -2.133  1.00  3.09           H  
ATOM   1628 2HG1 VAL A 119       6.077  12.660  -0.726  1.00  3.09           H  
ATOM   1629 3HG1 VAL A 119       7.705  13.102  -1.312  1.00  3.09           H  
ATOM   1630 1HG2 VAL A 119       8.701  10.203  -1.852  1.00  3.09           H  
ATOM   1631 2HG2 VAL A 119       9.638  11.439  -0.994  1.00  3.09           H  
ATOM   1632 3HG2 VAL A 119       9.324   9.881  -0.220  1.00  3.09           H  
ATOM   1633  N   ALA A 120       6.662  13.712   1.950  1.00  3.54           N  
ATOM   1634  CA  ALA A 120       5.585  14.281   2.749  1.00  3.54           C  
ATOM   1635  C   ALA A 120       4.425  14.871   1.962  1.00  3.54           C  
ATOM   1636  O   ALA A 120       3.244  14.668   2.283  1.00  3.54           O  
ATOM   1637  CB  ALA A 120       6.160  15.378   3.626  1.00  3.54           C  
ATOM   1638  H   ALA A 120       7.369  14.315   1.527  1.00  3.54           H  
ATOM   1639  HA  ALA A 120       5.195  13.491   3.386  1.00  3.54           H  
ATOM   1640 1HB  ALA A 120       5.376  15.776   4.267  1.00  3.54           H  
ATOM   1641 2HB  ALA A 120       6.964  14.969   4.239  1.00  3.54           H  
ATOM   1642 3HB  ALA A 120       6.557  16.177   2.994  1.00  3.54           H  
ATOM   1643  N   ASN A 121       4.747  15.648   0.946  1.00  3.99           N  
ATOM   1644  CA  ASN A 121       3.683  16.431   0.339  1.00  3.99           C  
ATOM   1645  C   ASN A 121       2.935  15.758  -0.798  1.00  3.99           C  
ATOM   1646  O   ASN A 121       3.343  15.791  -1.962  1.00  3.99           O  
ATOM   1647  CB  ASN A 121       4.249  17.761  -0.064  1.00  3.99           C  
ATOM   1648  CG  ASN A 121       3.291  18.775  -0.587  1.00  3.99           C  
ATOM   1649  OD1 ASN A 121       2.088  18.551  -0.780  1.00  3.99           O  
ATOM   1650  ND2 ASN A 121       3.844  19.944  -0.828  1.00  3.99           N  
ATOM   1651  H   ASN A 121       5.720  15.746   0.641  1.00  3.99           H  
ATOM   1652  HA  ASN A 121       2.942  16.630   1.113  1.00  3.99           H  
ATOM   1653 1HB  ASN A 121       4.750  18.197   0.796  1.00  3.99           H  
ATOM   1654 2HB  ASN A 121       4.975  17.591  -0.797  1.00  3.99           H  
ATOM   1655 1HD2 ASN A 121       3.294  20.696  -1.184  1.00  3.99           H  
ATOM   1656 2HD2 ASN A 121       4.852  20.060  -0.686  1.00  3.99           H  
ATOM   1657  N   ASN A 122       1.780  15.200  -0.464  1.00  4.38           N  
ATOM   1658  CA  ASN A 122       0.978  14.530  -1.484  1.00  4.38           C  
ATOM   1659  C   ASN A 122       1.752  13.415  -2.174  1.00  4.38           C  
ATOM   1660  O   ASN A 122       1.687  12.270  -1.749  1.00  4.38           O  
ATOM   1661  CB  ASN A 122       0.418  15.541  -2.490  1.00  4.38           C  
ATOM   1662  CG  ASN A 122      -0.579  14.946  -3.472  1.00  4.38           C  
ATOM   1663  OD1 ASN A 122      -0.212  14.574  -4.602  1.00  4.38           O  
ATOM   1664  ND2 ASN A 122      -1.821  14.857  -3.065  1.00  4.38           N  
ATOM   1665  H   ASN A 122       1.535  15.188   0.522  1.00  4.38           H  
ATOM   1666  HA  ASN A 122       0.130  14.058  -0.985  1.00  4.38           H  
ATOM   1667 1HB  ASN A 122      -0.088  16.332  -1.934  1.00  4.38           H  
ATOM   1668 2HB  ASN A 122       1.204  16.025  -3.057  1.00  4.38           H  
ATOM   1669 1HD2 ASN A 122      -2.526  14.481  -3.668  1.00  4.38           H  
ATOM   1670 2HD2 ASN A 122      -2.071  15.171  -2.149  1.00  4.38           H  
ATOM   1671  N   ALA A 123       2.372  13.734  -3.307  1.00  4.62           N  
ATOM   1672  CA  ALA A 123       3.097  12.779  -4.147  1.00  4.62           C  
ATOM   1673  C   ALA A 123       2.211  11.628  -4.622  1.00  4.62           C  
ATOM   1674  O   ALA A 123       2.648  10.478  -4.730  1.00  4.62           O  
ATOM   1675  CB  ALA A 123       4.294  12.227  -3.401  1.00  4.62           C  
ATOM   1676  H   ALA A 123       2.416  14.720  -3.520  1.00  4.62           H  
ATOM   1677  HA  ALA A 123       3.449  13.317  -5.028  1.00  4.62           H  
ATOM   1678 1HB  ALA A 123       4.847  11.553  -4.050  1.00  4.62           H  
ATOM   1679 2HB  ALA A 123       4.929  13.057  -3.101  1.00  4.62           H  
ATOM   1680 3HB  ALA A 123       3.971  11.679  -2.513  1.00  4.62           H  
ATOM   1681  N   ALA A 124       0.976  11.970  -4.993  1.00  4.66           N  
ATOM   1682  CA  ALA A 124      -0.005  11.019  -5.514  1.00  4.66           C  
ATOM   1683  C   ALA A 124       0.469  10.316  -6.797  1.00  4.66           C  
ATOM   1684  O   ALA A 124       0.066   9.189  -7.101  1.00  4.66           O  
ATOM   1685  CB  ALA A 124      -1.316  11.726  -5.783  1.00  4.66           C  
ATOM   1686  H   ALA A 124       0.688  12.939  -4.869  1.00  4.66           H  
ATOM   1687  HA  ALA A 124      -0.177  10.280  -4.750  1.00  4.66           H  
ATOM   1688 1HB  ALA A 124      -2.053  11.003  -6.128  1.00  4.66           H  
ATOM   1689 2HB  ALA A 124      -1.669  12.195  -4.865  1.00  4.66           H  
ATOM   1690 3HB  ALA A 124      -1.168  12.490  -6.545  1.00  4.66           H  
ATOM   1691  N   THR A 125       1.319  11.018  -7.537  1.00  4.46           N  
ATOM   1692  CA  THR A 125       1.866  10.633  -8.829  1.00  4.46           C  
ATOM   1693  C   THR A 125       2.481   9.255  -8.945  1.00  4.46           C  
ATOM   1694  O   THR A 125       3.139   8.759  -8.036  1.00  4.46           O  
ATOM   1695  CB  THR A 125       2.977  11.587  -9.229  1.00  4.46           C  
ATOM   1696  OG1 THR A 125       3.457  11.215 -10.524  1.00  4.46           O  
ATOM   1697  CG2 THR A 125       4.110  11.520  -8.221  1.00  4.46           C  
ATOM   1698  H   THR A 125       1.594  11.916  -7.175  1.00  4.46           H  
ATOM   1699  HA  THR A 125       1.060  10.700  -9.560  1.00  4.46           H  
ATOM   1700  HB  THR A 125       2.593  12.607  -9.271  1.00  4.46           H  
ATOM   1701  HG1 THR A 125       3.009  11.806 -11.188  1.00  4.46           H  
ATOM   1702 1HG2 THR A 125       4.904  12.202  -8.520  1.00  4.46           H  
ATOM   1703 2HG2 THR A 125       3.738  11.803  -7.240  1.00  4.46           H  
ATOM   1704 3HG2 THR A 125       4.498  10.504  -8.182  1.00  4.46           H  
ATOM   1705  N   SER A 126       2.307   8.679 -10.132  1.00  4.07           N  
ATOM   1706  CA  SER A 126       2.856   7.384 -10.498  1.00  4.07           C  
ATOM   1707  C   SER A 126       3.898   7.525 -11.612  1.00  4.07           C  
ATOM   1708  O   SER A 126       4.088   6.622 -12.424  1.00  4.07           O  
ATOM   1709  CB  SER A 126       1.750   6.440 -10.917  1.00  4.07           C  
ATOM   1710  OG  SER A 126       1.021   6.958 -11.999  1.00  4.07           O  
ATOM   1711  H   SER A 126       1.760   9.179 -10.818  1.00  4.07           H  
ATOM   1712  HA  SER A 126       3.356   6.975  -9.624  1.00  4.07           H  
ATOM   1713 1HB  SER A 126       2.182   5.477 -11.191  1.00  4.07           H  
ATOM   1714 2HB  SER A 126       1.084   6.270 -10.071  1.00  4.07           H  
ATOM   1715  HG  SER A 126       1.646   7.042 -12.724  1.00  4.07           H  
ATOM   1716  N   ALA A 127       4.606   8.659 -11.601  1.00  3.57           N  
ATOM   1717  CA  ALA A 127       5.664   8.998 -12.564  1.00  3.57           C  
ATOM   1718  C   ALA A 127       6.827   7.987 -12.657  1.00  3.57           C  
ATOM   1719  O   ALA A 127       7.537   7.986 -13.660  1.00  3.57           O  
ATOM   1720  CB  ALA A 127       6.255  10.354 -12.207  1.00  3.57           C  
ATOM   1721  H   ALA A 127       4.337   9.379 -10.929  1.00  3.57           H  
ATOM   1722  HA  ALA A 127       5.201   9.059 -13.548  1.00  3.57           H  
ATOM   1723 1HB  ALA A 127       7.005  10.634 -12.949  1.00  3.57           H  
ATOM   1724 2HB  ALA A 127       5.464  11.093 -12.197  1.00  3.57           H  
ATOM   1725 3HB  ALA A 127       6.718  10.301 -11.224  1.00  3.57           H  
ATOM   1726  N   ASP A 128       7.059   7.169 -11.625  1.00  3.07           N  
ATOM   1727  CA  ASP A 128       8.163   6.189 -11.620  1.00  3.07           C  
ATOM   1728  C   ASP A 128       9.556   6.801 -11.766  1.00  3.07           C  
ATOM   1729  O   ASP A 128      10.374   6.338 -12.563  1.00  3.07           O  
ATOM   1730  CB  ASP A 128       7.946   5.134 -12.728  1.00  3.07           C  
ATOM   1731  CG  ASP A 128       8.836   3.830 -12.635  1.00  3.07           C  
ATOM   1732  OD1 ASP A 128       9.267   3.464 -11.570  1.00  3.07           O  
ATOM   1733  OD2 ASP A 128       9.047   3.221 -13.665  1.00  3.07           O  
ATOM   1734  H   ASP A 128       6.441   7.204 -10.828  1.00  3.07           H  
ATOM   1735  HA  ASP A 128       8.132   5.676 -10.670  1.00  3.07           H  
ATOM   1736 1HB  ASP A 128       6.895   4.830 -12.712  1.00  3.07           H  
ATOM   1737 2HB  ASP A 128       8.131   5.587 -13.698  1.00  3.07           H  
ATOM   1738  N   GLY A 129       9.824   7.843 -10.981  1.00  2.61           N  
ATOM   1739  CA  GLY A 129      11.136   8.485 -10.969  1.00  2.61           C  
ATOM   1740  C   GLY A 129      12.002   7.932  -9.831  1.00  2.61           C  
ATOM   1741  O   GLY A 129      11.638   6.946  -9.168  1.00  2.61           O  
ATOM   1742  H   GLY A 129       9.103   8.178 -10.361  1.00  2.61           H  
ATOM   1743 1HA  GLY A 129      11.640   8.327 -11.924  1.00  2.61           H  
ATOM   1744 2HA  GLY A 129      11.019   9.564 -10.853  1.00  2.61           H  
ATOM   1745  N   SER A 130      13.117   8.604  -9.576  1.00  2.23           N  
ATOM   1746  CA  SER A 130      14.055   8.173  -8.544  1.00  2.23           C  
ATOM   1747  C   SER A 130      14.800   9.330  -7.879  1.00  2.23           C  
ATOM   1748  O   SER A 130      14.882  10.447  -8.409  1.00  2.23           O  
ATOM   1749  CB  SER A 130      15.068   7.206  -9.148  1.00  2.23           C  
ATOM   1750  OG  SER A 130      15.914   7.833 -10.094  1.00  2.23           O  
ATOM   1751  H   SER A 130      13.345   9.405 -10.171  1.00  2.23           H  
ATOM   1752  HA  SER A 130      13.492   7.651  -7.769  1.00  2.23           H  
ATOM   1753 1HB  SER A 130      15.672   6.778  -8.348  1.00  2.23           H  
ATOM   1754 2HB  SER A 130      14.535   6.384  -9.625  1.00  2.23           H  
ATOM   1755  HG  SER A 130      15.347   8.178 -10.831  1.00  2.23           H  
ATOM   1756  N   VAL A 131      15.352   9.048  -6.695  1.00  1.93           N  
ATOM   1757  CA  VAL A 131      16.127  10.048  -5.975  1.00  1.93           C  
ATOM   1758  C   VAL A 131      17.531   9.547  -5.630  1.00  1.93           C  
ATOM   1759  O   VAL A 131      17.694   8.473  -5.043  1.00  1.93           O  
ATOM   1760  CB  VAL A 131      15.402  10.439  -4.669  1.00  1.93           C  
ATOM   1761  CG1 VAL A 131      16.214  11.509  -3.906  1.00  1.93           C  
ATOM   1762  CG2 VAL A 131      14.008  10.938  -4.978  1.00  1.93           C  
ATOM   1763  H   VAL A 131      15.219   8.117  -6.302  1.00  1.93           H  
ATOM   1764  HA  VAL A 131      16.221  10.931  -6.601  1.00  1.93           H  
ATOM   1765  HB  VAL A 131      15.338   9.562  -4.031  1.00  1.93           H  
ATOM   1766 1HG1 VAL A 131      15.704  11.766  -2.982  1.00  1.93           H  
ATOM   1767 2HG1 VAL A 131      17.204  11.127  -3.676  1.00  1.93           H  
ATOM   1768 3HG1 VAL A 131      16.309  12.402  -4.528  1.00  1.93           H  
ATOM   1769 1HG2 VAL A 131      13.513  11.182  -4.052  1.00  1.93           H  
ATOM   1770 2HG2 VAL A 131      14.074  11.809  -5.600  1.00  1.93           H  
ATOM   1771 3HG2 VAL A 131      13.439  10.170  -5.493  1.00  1.93           H  
ATOM   1772  N   ARG A 132      18.544  10.323  -6.004  1.00  1.72           N  
ATOM   1773  CA  ARG A 132      19.930  10.003  -5.678  1.00  1.72           C  
ATOM   1774  C   ARG A 132      20.274  10.790  -4.440  1.00  1.72           C  
ATOM   1775  O   ARG A 132      19.833  11.934  -4.288  1.00  1.72           O  
ATOM   1776  CB  ARG A 132      20.902  10.309  -6.815  1.00  1.72           C  
ATOM   1777  CG  ARG A 132      22.369   9.931  -6.490  1.00  1.72           C  
ATOM   1778  CD  ARG A 132      23.310  10.003  -7.651  1.00  1.72           C  
ATOM   1779  NE  ARG A 132      23.520  11.354  -8.161  1.00  1.72           N  
ATOM   1780  CZ  ARG A 132      24.490  11.683  -9.043  1.00  1.72           C  
ATOM   1781  NH1 ARG A 132      25.336  10.765  -9.470  1.00  1.72           N  
ATOM   1782  NH2 ARG A 132      24.591  12.923  -9.476  1.00  1.72           N  
ATOM   1783  H   ARG A 132      18.338  11.190  -6.491  1.00  1.72           H  
ATOM   1784  HA  ARG A 132      20.013   8.944  -5.446  1.00  1.72           H  
ATOM   1785 1HB  ARG A 132      20.606   9.763  -7.708  1.00  1.72           H  
ATOM   1786 2HB  ARG A 132      20.871  11.371  -7.051  1.00  1.72           H  
ATOM   1787 1HG  ARG A 132      22.749  10.604  -5.719  1.00  1.72           H  
ATOM   1788 2HG  ARG A 132      22.397   8.912  -6.115  1.00  1.72           H  
ATOM   1789 1HD  ARG A 132      24.277   9.606  -7.341  1.00  1.72           H  
ATOM   1790 2HD  ARG A 132      22.918   9.393  -8.463  1.00  1.72           H  
ATOM   1791  HE  ARG A 132      22.882  12.096  -7.863  1.00  1.72           H  
ATOM   1792 1HH1 ARG A 132      25.260   9.814  -9.138  1.00  1.72           H  
ATOM   1793 2HH1 ARG A 132      26.059  11.014 -10.129  1.00  1.72           H  
ATOM   1794 1HH2 ARG A 132      23.912  13.629  -9.152  1.00  1.72           H  
ATOM   1795 2HH2 ARG A 132      25.307  13.178 -10.134  1.00  1.72           H  
ATOM   1796  N   VAL A 133      20.984  10.173  -3.508  1.00  1.58           N  
ATOM   1797  CA  VAL A 133      21.284  10.902  -2.287  1.00  1.58           C  
ATOM   1798  C   VAL A 133      22.758  10.905  -1.943  1.00  1.58           C  
ATOM   1799  O   VAL A 133      23.346   9.851  -1.707  1.00  1.58           O  
ATOM   1800  CB  VAL A 133      20.540  10.264  -1.128  1.00  1.58           C  
ATOM   1801  CG1 VAL A 133      20.820  11.036   0.113  1.00  1.58           C  
ATOM   1802  CG2 VAL A 133      19.086  10.170  -1.430  1.00  1.58           C  
ATOM   1803  H   VAL A 133      21.319   9.221  -3.669  1.00  1.58           H  
ATOM   1804  HA  VAL A 133      20.960  11.936  -2.399  1.00  1.58           H  
ATOM   1805  HB  VAL A 133      20.933   9.283  -0.977  1.00  1.58           H  
ATOM   1806 1HG1 VAL A 133      20.322  10.594   0.969  1.00  1.58           H  
ATOM   1807 2HG1 VAL A 133      21.889  11.052   0.286  1.00  1.58           H  
ATOM   1808 3HG1 VAL A 133      20.462  12.042  -0.028  1.00  1.58           H  
ATOM   1809 1HG2 VAL A 133      18.585   9.709  -0.588  1.00  1.58           H  
ATOM   1810 2HG2 VAL A 133      18.695  11.149  -1.597  1.00  1.58           H  
ATOM   1811 3HG2 VAL A 133      18.922   9.562  -2.320  1.00  1.58           H  
ATOM   1812  N   ALA A 134      23.363  12.082  -1.872  1.00  1.49           N  
ATOM   1813  CA  ALA A 134      24.780  12.142  -1.540  1.00  1.49           C  
ATOM   1814  C   ALA A 134      24.952  12.505  -0.084  1.00  1.49           C  
ATOM   1815  O   ALA A 134      24.577  13.605   0.324  1.00  1.49           O  
ATOM   1816  CB  ALA A 134      25.497  13.141  -2.415  1.00  1.49           C  
ATOM   1817  H   ALA A 134      22.830  12.936  -2.048  1.00  1.49           H  
ATOM   1818  HA  ALA A 134      25.219  11.158  -1.699  1.00  1.49           H  
ATOM   1819 1HB  ALA A 134      26.558  13.151  -2.156  1.00  1.49           H  
ATOM   1820 2HB  ALA A 134      25.376  12.856  -3.454  1.00  1.49           H  
ATOM   1821 3HB  ALA A 134      25.073  14.130  -2.261  1.00  1.49           H  
ATOM   1822  N   VAL A 135      25.504  11.584   0.700  1.00  1.45           N  
ATOM   1823  CA  VAL A 135      25.675  11.811   2.130  1.00  1.45           C  
ATOM   1824  C   VAL A 135      27.135  12.040   2.456  1.00  1.45           C  
ATOM   1825  O   VAL A 135      27.967  11.155   2.245  1.00  1.45           O  
ATOM   1826  CB  VAL A 135      25.185  10.589   2.954  1.00  1.45           C  
ATOM   1827  CG1 VAL A 135      25.397  10.842   4.454  1.00  1.45           C  
ATOM   1828  CG2 VAL A 135      23.718  10.286   2.652  1.00  1.45           C  
ATOM   1829  H   VAL A 135      25.804  10.702   0.290  1.00  1.45           H  
ATOM   1830  HA  VAL A 135      25.118  12.697   2.413  1.00  1.45           H  
ATOM   1831  HB  VAL A 135      25.784   9.719   2.682  1.00  1.45           H  
ATOM   1832 1HG1 VAL A 135      25.071   9.988   5.003  1.00  1.45           H  
ATOM   1833 2HG1 VAL A 135      26.456  11.023   4.651  1.00  1.45           H  
ATOM   1834 3HG1 VAL A 135      24.835  11.689   4.779  1.00  1.45           H  
ATOM   1835 1HG2 VAL A 135      23.406   9.425   3.221  1.00  1.45           H  
ATOM   1836 2HG2 VAL A 135      23.104  11.122   2.919  1.00  1.45           H  
ATOM   1837 3HG2 VAL A 135      23.607  10.075   1.587  1.00  1.45           H  
ATOM   1838  N   THR A 136      27.447  13.222   2.978  1.00  1.48           N  
ATOM   1839  CA  THR A 136      28.828  13.562   3.286  1.00  1.48           C  
ATOM   1840  C   THR A 136      29.049  13.481   4.781  1.00  1.48           C  
ATOM   1841  O   THR A 136      28.301  14.098   5.551  1.00  1.48           O  
ATOM   1842  CB  THR A 136      29.181  14.981   2.792  1.00  1.48           C  
ATOM   1843  OG1 THR A 136      29.020  15.061   1.368  1.00  1.48           O  
ATOM   1844  CG2 THR A 136      30.617  15.311   3.158  1.00  1.48           C  
ATOM   1845  H   THR A 136      26.716  13.919   3.148  1.00  1.48           H  
ATOM   1846  HA  THR A 136      29.492  12.843   2.807  1.00  1.48           H  
ATOM   1847  HB  THR A 136      28.512  15.704   3.259  1.00  1.48           H  
ATOM   1848  HG1 THR A 136      28.083  15.061   1.153  1.00  1.48           H  
ATOM   1849 1HG2 THR A 136      30.865  16.308   2.808  1.00  1.48           H  
ATOM   1850 2HG2 THR A 136      30.741  15.268   4.239  1.00  1.48           H  
ATOM   1851 3HG2 THR A 136      31.277  14.592   2.690  1.00  1.48           H  
ATOM   1852  N   TYR A 137      30.087  12.742   5.185  1.00  1.59           N  
ATOM   1853  CA  TYR A 137      30.362  12.544   6.595  1.00  1.59           C  
ATOM   1854  C   TYR A 137      31.835  12.555   6.986  1.00  1.59           C  
ATOM   1855  O   TYR A 137      32.726  12.343   6.174  1.00  1.59           O  
ATOM   1856  CB  TYR A 137      29.710  11.225   7.062  1.00  1.59           C  
ATOM   1857  CG  TYR A 137      30.225   9.859   6.486  1.00  1.59           C  
ATOM   1858  CD1 TYR A 137      31.221   9.133   7.159  1.00  1.59           C  
ATOM   1859  CD2 TYR A 137      29.651   9.312   5.329  1.00  1.59           C  
ATOM   1860  CE1 TYR A 137      31.630   7.883   6.685  1.00  1.59           C  
ATOM   1861  CE2 TYR A 137      30.072   8.056   4.859  1.00  1.59           C  
ATOM   1862  CZ  TYR A 137      31.055   7.340   5.540  1.00  1.59           C  
ATOM   1863  OH  TYR A 137      31.476   6.085   5.096  1.00  1.59           O  
ATOM   1864  H   TYR A 137      30.668  12.277   4.490  1.00  1.59           H  
ATOM   1865  HA  TYR A 137      29.899  13.367   7.126  1.00  1.59           H  
ATOM   1866 1HB  TYR A 137      29.798  11.174   8.146  1.00  1.59           H  
ATOM   1867 2HB  TYR A 137      28.650  11.281   6.843  1.00  1.59           H  
ATOM   1868  HD1 TYR A 137      31.673   9.545   8.066  1.00  1.59           H  
ATOM   1869  HD2 TYR A 137      28.870   9.858   4.793  1.00  1.59           H  
ATOM   1870  HE1 TYR A 137      32.398   7.325   7.212  1.00  1.59           H  
ATOM   1871  HE2 TYR A 137      29.620   7.641   3.964  1.00  1.59           H  
ATOM   1872  HH  TYR A 137      32.234   5.817   5.636  1.00  1.59           H  
ATOM   1873  N   TYR A 138      32.084  12.787   8.265  1.00  1.81           N  
ATOM   1874  CA  TYR A 138      33.428  12.803   8.829  1.00  1.81           C  
ATOM   1875  C   TYR A 138      33.634  11.679   9.817  1.00  1.81           C  
ATOM   1876  O   TYR A 138      32.683  11.205  10.441  1.00  1.81           O  
ATOM   1877  CB  TYR A 138      33.687  14.136   9.517  1.00  1.81           C  
ATOM   1878  CG  TYR A 138      33.782  15.299   8.591  1.00  1.81           C  
ATOM   1879  CD1 TYR A 138      32.660  15.959   8.125  1.00  1.81           C  
ATOM   1880  CD2 TYR A 138      35.019  15.723   8.225  1.00  1.81           C  
ATOM   1881  CE1 TYR A 138      32.832  17.037   7.279  1.00  1.81           C  
ATOM   1882  CE2 TYR A 138      35.178  16.794   7.383  1.00  1.81           C  
ATOM   1883  CZ  TYR A 138      34.091  17.448   6.907  1.00  1.81           C  
ATOM   1884  OH  TYR A 138      34.252  18.526   6.063  1.00  1.81           O  
ATOM   1885  H   TYR A 138      31.291  12.991   8.867  1.00  1.81           H  
ATOM   1886  HA  TYR A 138      34.152  12.671   8.023  1.00  1.81           H  
ATOM   1887 1HB  TYR A 138      32.888  14.335  10.236  1.00  1.81           H  
ATOM   1888 2HB  TYR A 138      34.622  14.076  10.074  1.00  1.81           H  
ATOM   1889  HD1 TYR A 138      31.656  15.634   8.420  1.00  1.81           H  
ATOM   1890  HD2 TYR A 138      35.894  15.198   8.607  1.00  1.81           H  
ATOM   1891  HE1 TYR A 138      31.998  17.559   6.914  1.00  1.81           H  
ATOM   1892  HE2 TYR A 138      36.181  17.114   7.098  1.00  1.81           H  
ATOM   1893  HH  TYR A 138      35.189  18.719   5.973  1.00  1.81           H  
ATOM   1894  N   LEU A 139      34.890  11.279  10.017  1.00  2.11           N  
ATOM   1895  CA  LEU A 139      35.178  10.235  10.998  1.00  2.11           C  
ATOM   1896  C   LEU A 139      36.233  10.625  12.046  1.00  2.11           C  
ATOM   1897  O   LEU A 139      37.323  10.062  12.018  1.00  2.11           O  
ATOM   1898  CB  LEU A 139      35.705   9.022  10.232  1.00  2.11           C  
ATOM   1899  CG  LEU A 139      34.766   8.339   9.256  1.00  2.11           C  
ATOM   1900  CD1 LEU A 139      35.587   7.369   8.427  1.00  2.11           C  
ATOM   1901  CD2 LEU A 139      33.676   7.615  10.046  1.00  2.11           C  
ATOM   1902  H   LEU A 139      35.664  11.679   9.471  1.00  2.11           H  
ATOM   1903  HA  LEU A 139      34.255   9.970  11.512  1.00  2.11           H  
ATOM   1904 1HB  LEU A 139      36.557   9.351   9.645  1.00  2.11           H  
ATOM   1905 2HB  LEU A 139      36.042   8.277  10.948  1.00  2.11           H  
ATOM   1906  HG  LEU A 139      34.313   9.066   8.583  1.00  2.11           H  
ATOM   1907 1HD1 LEU A 139      34.943   6.856   7.721  1.00  2.11           H  
ATOM   1908 2HD1 LEU A 139      36.362   7.918   7.881  1.00  2.11           H  
ATOM   1909 3HD1 LEU A 139      36.067   6.651   9.082  1.00  2.11           H  
ATOM   1910 1HD2 LEU A 139      32.998   7.101   9.378  1.00  2.11           H  
ATOM   1911 2HD2 LEU A 139      34.133   6.897  10.708  1.00  2.11           H  
ATOM   1912 3HD2 LEU A 139      33.128   8.337  10.632  1.00  2.11           H  
ATOM   1913  N   PRO A 140      35.967  11.564  12.966  1.00  2.50           N  
ATOM   1914  CA  PRO A 140      36.912  12.053  13.950  1.00  2.50           C  
ATOM   1915  C   PRO A 140      36.910  11.161  15.177  1.00  2.50           C  
ATOM   1916  O   PRO A 140      37.826  11.225  15.996  1.00  2.50           O  
ATOM   1917  OXT PRO A 140      35.841  10.648  15.498  1.00  2.50           O  
ATOM   1918  CB  PRO A 140      36.352  13.429  14.286  1.00  2.50           C  
ATOM   1919  CG  PRO A 140      34.853  13.269  14.128  1.00  2.50           C  
ATOM   1920  CD  PRO A 140      34.651  12.225  13.029  1.00  2.50           C  
ATOM   1921  HA  PRO A 140      37.915  12.120  13.506  1.00  2.50           H  
ATOM   1922 1HB  PRO A 140      36.647  13.713  15.308  1.00  2.50           H  
ATOM   1923 2HB  PRO A 140      36.776  14.184  13.607  1.00  2.50           H  
ATOM   1924 1HG  PRO A 140      34.392  12.969  15.082  1.00  2.50           H  
ATOM   1925 2HG  PRO A 140      34.429  14.243  13.862  1.00  2.50           H  
ATOM   1926 1HD  PRO A 140      33.849  11.512  13.294  1.00  2.50           H  
ATOM   1927 2HD  PRO A 140      34.433  12.770  12.132  1.00  2.50           H  
ENDMDL

REMARK ID 140197 DOMAINID 136478 MODEL 3 2021-10-16_00000056_2_11
MODEL     3
ATOM      1  N   MET A   1      -0.448   0.071  -1.195  1.00 10.39           N  
ATOM      2  CA  MET A   1       0.960  -0.219  -1.370  1.00 10.39           C  
ATOM      3  C   MET A   1       1.769   1.021  -1.812  1.00 10.39           C  
ATOM      4  O   MET A   1       1.818   1.316  -2.998  1.00 10.39           O  
ATOM      5  CB  MET A   1       1.094  -1.360  -2.338  1.00 10.39           C  
ATOM      6  CG  MET A   1       0.427  -2.593  -1.895  1.00 10.39           C  
ATOM      7  SD  MET A   1       1.128  -3.365  -0.498  1.00 10.39           S  
ATOM      8  CE  MET A   1      -0.214  -4.361   0.088  1.00 10.39           C  
ATOM      9 1H   MET A   1      -0.965  -0.201  -2.016  1.00 10.39           H  
ATOM     10 2H   MET A   1      -0.761  -0.450  -0.387  1.00 10.39           H  
ATOM     11 3H   MET A   1      -0.577   1.057  -1.037  1.00 10.39           H  
ATOM     12  HA  MET A   1       1.357  -0.585  -0.438  1.00 10.39           H  
ATOM     13 1HB  MET A   1       0.721  -1.083  -3.324  1.00 10.39           H  
ATOM     14 2HB  MET A   1       2.105  -1.649  -2.419  1.00 10.39           H  
ATOM     15 1HG  MET A   1      -0.623  -2.416  -1.710  1.00 10.39           H  
ATOM     16 2HG  MET A   1       0.535  -3.270  -2.694  1.00 10.39           H  
ATOM     17 1HE  MET A   1       0.100  -4.922   0.965  1.00 10.39           H  
ATOM     18 2HE  MET A   1      -1.050  -3.711   0.354  1.00 10.39           H  
ATOM     19 3HE  MET A   1      -0.525  -5.053  -0.696  1.00 10.39           H  
ATOM     20  N   PRO A   2       2.315   1.819  -0.883  1.00  9.77           N  
ATOM     21  CA  PRO A   2       3.213   2.939  -1.034  1.00  9.77           C  
ATOM     22  C   PRO A   2       4.523   2.685  -1.672  1.00  9.77           C  
ATOM     23  O   PRO A   2       5.161   1.640  -1.482  1.00  9.77           O  
ATOM     24  CB  PRO A   2       3.530   3.310   0.405  1.00  9.77           C  
ATOM     25  CG  PRO A   2       2.416   2.888   1.132  1.00  9.77           C  
ATOM     26  CD  PRO A   2       1.908   1.677   0.421  1.00  9.77           C  
ATOM     27  HA  PRO A   2       2.708   3.778  -1.527  1.00  9.77           H  
ATOM     28 1HB  PRO A   2       4.449   2.800   0.733  1.00  9.77           H  
ATOM     29 2HB  PRO A   2       3.717   4.361   0.491  1.00  9.77           H  
ATOM     30 1HG  PRO A   2       2.709   2.663   2.164  1.00  9.77           H  
ATOM     31 2HG  PRO A   2       1.741   3.727   1.185  1.00  9.77           H  
ATOM     32 1HD  PRO A   2       2.316   0.871   0.832  1.00  9.77           H  
ATOM     33 2HD  PRO A   2       0.882   1.653   0.438  1.00  9.77           H  
ATOM     34  N   ALA A   3       5.013   3.730  -2.303  1.00  9.05           N  
ATOM     35  CA  ALA A   3       6.358   3.743  -2.817  1.00  9.05           C  
ATOM     36  C   ALA A   3       7.287   4.021  -1.640  1.00  9.05           C  
ATOM     37  O   ALA A   3       7.857   5.086  -1.524  1.00  9.05           O  
ATOM     38  CB  ALA A   3       6.506   4.794  -3.902  1.00  9.05           C  
ATOM     39  H   ALA A   3       4.430   4.543  -2.436  1.00  9.05           H  
ATOM     40  HA  ALA A   3       6.599   2.759  -3.219  1.00  9.05           H  
ATOM     41 1HB  ALA A   3       7.527   4.794  -4.261  1.00  9.05           H  
ATOM     42 2HB  ALA A   3       5.830   4.580  -4.723  1.00  9.05           H  
ATOM     43 3HB  ALA A   3       6.269   5.769  -3.491  1.00  9.05           H  
ATOM     44  N   THR A   4       7.351   3.084  -0.718  1.00  8.29           N  
ATOM     45  CA  THR A   4       8.192   3.128   0.463  1.00  8.29           C  
ATOM     46  C   THR A   4       9.649   3.196   0.103  1.00  8.29           C  
ATOM     47  O   THR A   4      10.071   2.612  -0.877  1.00  8.29           O  
ATOM     48  CB  THR A   4       7.915   1.927   1.396  1.00  8.29           C  
ATOM     49  OG1 THR A   4       8.914   1.888   2.458  1.00  8.29           O  
ATOM     50  CG2 THR A   4       7.893   0.640   0.645  1.00  8.29           C  
ATOM     51  H   THR A   4       6.786   2.255  -0.891  1.00  8.29           H  
ATOM     52  HA  THR A   4       7.948   4.037   1.016  1.00  8.29           H  
ATOM     53  HB  THR A   4       6.931   2.061   1.852  1.00  8.29           H  
ATOM     54  HG1 THR A   4       8.730   2.599   3.088  1.00  8.29           H  
ATOM     55 1HG2 THR A   4       7.676  -0.169   1.327  1.00  8.29           H  
ATOM     56 2HG2 THR A   4       7.127   0.678  -0.126  1.00  8.29           H  
ATOM     57 3HG2 THR A   4       8.837   0.479   0.201  1.00  8.29           H  
ATOM     58  N   ASN A   5      10.472   3.837   0.913  1.00  7.58           N  
ATOM     59  CA  ASN A   5      11.897   3.790   0.605  1.00  7.58           C  
ATOM     60  C   ASN A   5      12.398   2.337   0.535  1.00  7.58           C  
ATOM     61  O   ASN A   5      13.360   2.046  -0.172  1.00  7.58           O  
ATOM     62  CB  ASN A   5      12.708   4.582   1.614  1.00  7.58           C  
ATOM     63  CG  ASN A   5      12.629   6.083   1.406  1.00  7.58           C  
ATOM     64  OD1 ASN A   5      12.327   6.553   0.300  1.00  7.58           O  
ATOM     65  ND2 ASN A   5      12.896   6.831   2.448  1.00  7.58           N  
ATOM     66  H   ASN A   5      10.125   4.340   1.715  1.00  7.58           H  
ATOM     67  HA  ASN A   5      12.049   4.234  -0.380  1.00  7.58           H  
ATOM     68 1HB  ASN A   5      12.357   4.347   2.620  1.00  7.58           H  
ATOM     69 2HB  ASN A   5      13.751   4.273   1.555  1.00  7.58           H  
ATOM     70 1HD2 ASN A   5      12.860   7.828   2.373  1.00  7.58           H  
ATOM     71 2HD2 ASN A   5      13.136   6.405   3.321  1.00  7.58           H  
ATOM     72  N   SER A   6      11.723   1.402   1.220  1.00  6.98           N  
ATOM     73  CA  SER A   6      12.127   0.000   1.200  1.00  6.98           C  
ATOM     74  C   SER A   6      11.825  -0.664  -0.161  1.00  6.98           C  
ATOM     75  O   SER A   6      12.261  -1.786  -0.422  1.00  6.98           O  
ATOM     76  CB  SER A   6      11.479  -0.744   2.354  1.00  6.98           C  
ATOM     77  OG  SER A   6      10.087  -0.797   2.233  1.00  6.98           O  
ATOM     78  H   SER A   6      10.893   1.661   1.755  1.00  6.98           H  
ATOM     79  HA  SER A   6      13.207  -0.040   1.353  1.00  6.98           H  
ATOM     80 1HB  SER A   6      11.876  -1.757   2.391  1.00  6.98           H  
ATOM     81 2HB  SER A   6      11.744  -0.258   3.290  1.00  6.98           H  
ATOM     82  HG  SER A   6       9.759   0.126   2.335  1.00  6.98           H  
ATOM     83  N   ALA A   7      11.070   0.043  -1.008  1.00  6.51           N  
ATOM     84  CA  ALA A   7      10.669  -0.338  -2.357  1.00  6.51           C  
ATOM     85  C   ALA A   7      11.739   0.021  -3.371  1.00  6.51           C  
ATOM     86  O   ALA A   7      11.588  -0.284  -4.558  1.00  6.51           O  
ATOM     87  CB  ALA A   7       9.388   0.381  -2.770  1.00  6.51           C  
ATOM     88  H   ALA A   7      10.755   0.956  -0.714  1.00  6.51           H  
ATOM     89  HA  ALA A   7      10.508  -1.416  -2.367  1.00  6.51           H  
ATOM     90 1HB  ALA A   7       9.120   0.056  -3.738  1.00  6.51           H  
ATOM     91 2HB  ALA A   7       8.592   0.149  -2.084  1.00  6.51           H  
ATOM     92 3HB  ALA A   7       9.540   1.443  -2.791  1.00  6.51           H  
ATOM     93  N   GLN A   8      12.816   0.668  -2.888  1.00  6.18           N  
ATOM     94  CA  GLN A   8      13.902   1.211  -3.697  1.00  6.18           C  
ATOM     95  C   GLN A   8      14.326   0.368  -4.866  1.00  6.18           C  
ATOM     96  O   GLN A   8      14.745  -0.784  -4.717  1.00  6.18           O  
ATOM     97  CB  GLN A   8      15.147   1.354  -2.800  1.00  6.18           C  
ATOM     98  CG  GLN A   8      16.400   1.926  -3.443  1.00  6.18           C  
ATOM     99  CD  GLN A   8      17.583   1.956  -2.456  1.00  6.18           C  
ATOM    100  OE1 GLN A   8      18.005   0.895  -1.953  1.00  6.18           O  
ATOM    101  NE2 GLN A   8      18.116   3.146  -2.177  1.00  6.18           N  
ATOM    102  H   GLN A   8      12.873   0.857  -1.886  1.00  6.18           H  
ATOM    103  HA  GLN A   8      13.589   2.187  -4.078  1.00  6.18           H  
ATOM    104 1HB  GLN A   8      14.912   2.010  -1.978  1.00  6.18           H  
ATOM    105 2HB  GLN A   8      15.398   0.383  -2.378  1.00  6.18           H  
ATOM    106 1HG  GLN A   8      16.677   1.307  -4.293  1.00  6.18           H  
ATOM    107 2HG  GLN A   8      16.202   2.932  -3.770  1.00  6.18           H  
ATOM    108 1HE2 GLN A   8      18.886   3.217  -1.540  1.00  6.18           H  
ATOM    109 2HE2 GLN A   8      17.746   3.971  -2.602  1.00  6.18           H  
ATOM    110  N   ALA A   9      14.293   0.990  -6.034  1.00  5.97           N  
ATOM    111  CA  ALA A   9      14.758   0.360  -7.242  1.00  5.97           C  
ATOM    112  C   ALA A   9      16.262   0.443  -7.273  1.00  5.97           C  
ATOM    113  O   ALA A   9      16.827   1.467  -6.883  1.00  5.97           O  
ATOM    114  CB  ALA A   9      14.192   1.062  -8.443  1.00  5.97           C  
ATOM    115  H   ALA A   9      13.922   1.939  -6.096  1.00  5.97           H  
ATOM    116  HA  ALA A   9      14.454  -0.688  -7.236  1.00  5.97           H  
ATOM    117 1HB  ALA A   9      14.565   0.603  -9.350  1.00  5.97           H  
ATOM    118 2HB  ALA A   9      13.115   1.031  -8.422  1.00  5.97           H  
ATOM    119 3HB  ALA A   9      14.519   2.075  -8.383  1.00  5.97           H  
ATOM    120  N   ARG A  10      16.919  -0.577  -7.799  1.00  5.85           N  
ATOM    121  CA  ARG A  10      18.360  -0.504  -7.954  1.00  5.85           C  
ATOM    122  C   ARG A  10      18.763  -0.950  -9.345  1.00  5.85           C  
ATOM    123  O   ARG A  10      18.207  -1.908  -9.883  1.00  5.85           O  
ATOM    124  CB  ARG A  10      19.068  -1.351  -6.902  1.00  5.85           C  
ATOM    125  CG  ARG A  10      18.896  -0.862  -5.446  1.00  5.85           C  
ATOM    126  CD  ARG A  10      19.699  -1.669  -4.474  1.00  5.85           C  
ATOM    127  NE  ARG A  10      19.557  -1.169  -3.115  1.00  5.85           N  
ATOM    128  CZ  ARG A  10      20.196  -1.633  -2.032  1.00  5.85           C  
ATOM    129  NH1 ARG A  10      21.046  -2.635  -2.111  1.00  5.85           N  
ATOM    130  NH2 ARG A  10      19.945  -1.044  -0.883  1.00  5.85           N  
ATOM    131  H   ARG A  10      16.415  -1.404  -8.090  1.00  5.85           H  
ATOM    132  HA  ARG A  10      18.677   0.531  -7.824  1.00  5.85           H  
ATOM    133 1HB  ARG A  10      18.697  -2.373  -6.953  1.00  5.85           H  
ATOM    134 2HB  ARG A  10      20.135  -1.378  -7.119  1.00  5.85           H  
ATOM    135 1HG  ARG A  10      19.205   0.181  -5.372  1.00  5.85           H  
ATOM    136 2HG  ARG A  10      17.846  -0.943  -5.152  1.00  5.85           H  
ATOM    137 1HD  ARG A  10      19.358  -2.703  -4.493  1.00  5.85           H  
ATOM    138 2HD  ARG A  10      20.753  -1.628  -4.745  1.00  5.85           H  
ATOM    139  HE  ARG A  10      18.908  -0.392  -2.945  1.00  5.85           H  
ATOM    140 1HH1 ARG A  10      21.227  -3.073  -3.003  1.00  5.85           H  
ATOM    141 2HH1 ARG A  10      21.516  -2.964  -1.281  1.00  5.85           H  
ATOM    142 1HH2 ARG A  10      19.277  -0.258  -0.890  1.00  5.85           H  
ATOM    143 2HH2 ARG A  10      20.396  -1.348  -0.035  1.00  5.85           H  
ATOM    144  N   LEU A  11      19.729  -0.250  -9.926  1.00  5.78           N  
ATOM    145  CA  LEU A  11      20.228  -0.602 -11.245  1.00  5.78           C  
ATOM    146  C   LEU A  11      21.651  -0.109 -11.510  1.00  5.78           C  
ATOM    147  O   LEU A  11      22.203   0.690 -10.755  1.00  5.78           O  
ATOM    148  CB  LEU A  11      19.224  -0.144 -12.319  1.00  5.78           C  
ATOM    149  CG  LEU A  11      18.741   1.307 -12.298  1.00  5.78           C  
ATOM    150  CD1 LEU A  11      19.766   2.219 -12.919  1.00  5.78           C  
ATOM    151  CD2 LEU A  11      17.430   1.334 -13.046  1.00  5.78           C  
ATOM    152  H   LEU A  11      20.134   0.531  -9.435  1.00  5.78           H  
ATOM    153  HA  LEU A  11      20.257  -1.689 -11.302  1.00  5.78           H  
ATOM    154 1HB  LEU A  11      19.662  -0.319 -13.296  1.00  5.78           H  
ATOM    155 2HB  LEU A  11      18.333  -0.775 -12.243  1.00  5.78           H  
ATOM    156  HG  LEU A  11      18.577   1.637 -11.274  1.00  5.78           H  
ATOM    157 1HD1 LEU A  11      19.419   3.239 -12.913  1.00  5.78           H  
ATOM    158 2HD1 LEU A  11      20.671   2.151 -12.330  1.00  5.78           H  
ATOM    159 3HD1 LEU A  11      19.953   1.913 -13.946  1.00  5.78           H  
ATOM    160 1HD2 LEU A  11      17.022   2.313 -13.066  1.00  5.78           H  
ATOM    161 2HD2 LEU A  11      17.584   0.992 -14.065  1.00  5.78           H  
ATOM    162 3HD2 LEU A  11      16.735   0.666 -12.545  1.00  5.78           H  
ATOM    163  N   ALA A  12      22.219  -0.603 -12.611  1.00  5.74           N  
ATOM    164  CA  ALA A  12      23.579  -0.324 -13.090  1.00  5.74           C  
ATOM    165  C   ALA A  12      23.890   1.135 -13.395  1.00  5.74           C  
ATOM    166  O   ALA A  12      25.050   1.535 -13.385  1.00  5.74           O  
ATOM    167  CB  ALA A  12      23.827  -1.114 -14.358  1.00  5.74           C  
ATOM    168  H   ALA A  12      21.669  -1.251 -13.156  1.00  5.74           H  
ATOM    169  HA  ALA A  12      24.271  -0.654 -12.314  1.00  5.74           H  
ATOM    170 1HB  ALA A  12      24.853  -0.952 -14.691  1.00  5.74           H  
ATOM    171 2HB  ALA A  12      23.671  -2.174 -14.164  1.00  5.74           H  
ATOM    172 3HB  ALA A  12      23.143  -0.784 -15.134  1.00  5.74           H  
ATOM    173  N   ALA A  13      22.874   1.907 -13.733  1.00  5.69           N  
ATOM    174  CA  ALA A  13      23.040   3.290 -14.165  1.00  5.69           C  
ATOM    175  C   ALA A  13      24.046   3.326 -15.321  1.00  5.69           C  
ATOM    176  O   ALA A  13      25.097   3.973 -15.236  1.00  5.69           O  
ATOM    177  CB  ALA A  13      23.486   4.171 -13.008  1.00  5.69           C  
ATOM    178  H   ALA A  13      21.947   1.515 -13.687  1.00  5.69           H  
ATOM    179  HA  ALA A  13      22.081   3.670 -14.512  1.00  5.69           H  
ATOM    180 1HB  ALA A  13      23.583   5.200 -13.339  1.00  5.69           H  
ATOM    181 2HB  ALA A  13      22.738   4.125 -12.215  1.00  5.69           H  
ATOM    182 3HB  ALA A  13      24.441   3.834 -12.619  1.00  5.69           H  
ATOM    183  N   PRO A  14      23.715   2.689 -16.459  1.00  5.62           N  
ATOM    184  CA  PRO A  14      24.561   2.498 -17.615  1.00  5.62           C  
ATOM    185  C   PRO A  14      24.748   3.781 -18.399  1.00  5.62           C  
ATOM    186  O   PRO A  14      24.128   3.984 -19.444  1.00  5.62           O  
ATOM    187  CB  PRO A  14      23.790   1.441 -18.413  1.00  5.62           C  
ATOM    188  CG  PRO A  14      22.349   1.705 -18.097  1.00  5.62           C  
ATOM    189  CD  PRO A  14      22.342   2.129 -16.646  1.00  5.62           C  
ATOM    190  HA  PRO A  14      25.535   2.106 -17.285  1.00  5.62           H  
ATOM    191 1HB  PRO A  14      24.006   1.543 -19.480  1.00  5.62           H  
ATOM    192 2HB  PRO A  14      24.117   0.435 -18.111  1.00  5.62           H  
ATOM    193 1HG  PRO A  14      21.937   2.463 -18.772  1.00  5.62           H  
ATOM    194 2HG  PRO A  14      21.756   0.792 -18.264  1.00  5.62           H  
ATOM    195 1HD  PRO A  14      21.586   2.894 -16.502  1.00  5.62           H  
ATOM    196 2HD  PRO A  14      22.162   1.240 -16.051  1.00  5.62           H  
ATOM    197  N   GLY A  15      25.522   4.690 -17.822  1.00  5.47           N  
ATOM    198  CA  GLY A  15      25.816   5.960 -18.464  1.00  5.47           C  
ATOM    199  C   GLY A  15      26.593   5.773 -19.748  1.00  5.47           C  
ATOM    200  O   GLY A  15      26.082   6.051 -20.815  1.00  5.47           O  
ATOM    201  H   GLY A  15      25.913   4.472 -16.906  1.00  5.47           H  
ATOM    202 1HA  GLY A  15      24.890   6.482 -18.689  1.00  5.47           H  
ATOM    203 2HA  GLY A  15      26.386   6.586 -17.783  1.00  5.47           H  
ATOM    204  N   HIS A  16      27.827   5.284 -19.668  1.00  5.15           N  
ATOM    205  CA  HIS A  16      28.627   5.094 -20.882  1.00  5.15           C  
ATOM    206  C   HIS A  16      28.661   6.378 -21.725  1.00  5.15           C  
ATOM    207  O   HIS A  16      28.435   6.330 -22.932  1.00  5.15           O  
ATOM    208  CB  HIS A  16      28.055   3.957 -21.740  1.00  5.15           C  
ATOM    209  CG  HIS A  16      27.941   2.656 -21.020  1.00  5.15           C  
ATOM    210  ND1 HIS A  16      29.037   1.926 -20.613  1.00  5.15           N  
ATOM    211  CD2 HIS A  16      26.855   1.947 -20.646  1.00  5.15           C  
ATOM    212  CE1 HIS A  16      28.628   0.822 -20.012  1.00  5.15           C  
ATOM    213  NE2 HIS A  16      27.309   0.809 -20.019  1.00  5.15           N  
ATOM    214  H   HIS A  16      28.213   5.046 -18.763  1.00  5.15           H  
ATOM    215  HA  HIS A  16      29.651   4.841 -20.615  1.00  5.15           H  
ATOM    216 1HB  HIS A  16      27.070   4.224 -22.121  1.00  5.15           H  
ATOM    217 2HB  HIS A  16      28.700   3.805 -22.604  1.00  5.15           H  
ATOM    218  HD2 HIS A  16      25.819   2.234 -20.819  1.00  5.15           H  
ATOM    219  HE1 HIS A  16      29.271   0.052 -19.587  1.00  5.15           H  
ATOM    220  HE2 HIS A  16      26.733   0.077 -19.630  1.00  5.15           H  
ATOM    221  N   GLY A  17      28.957   7.518 -21.084  1.00  4.59           N  
ATOM    222  CA  GLY A  17      28.918   8.814 -21.771  1.00  4.59           C  
ATOM    223  C   GLY A  17      29.677   8.827 -23.091  1.00  4.59           C  
ATOM    224  O   GLY A  17      30.853   8.451 -23.133  1.00  4.59           O  
ATOM    225  H   GLY A  17      29.166   7.483 -20.100  1.00  4.59           H  
ATOM    226 1HA  GLY A  17      27.898   9.107 -21.924  1.00  4.59           H  
ATOM    227 2HA  GLY A  17      29.349   9.569 -21.113  1.00  4.59           H  
ATOM    228  N   PHE A  18      28.992   9.226 -24.179  1.00  3.85           N  
ATOM    229  CA  PHE A  18      29.610   9.282 -25.499  1.00  3.85           C  
ATOM    230  C   PHE A  18      28.740   9.951 -26.568  1.00  3.85           C  
ATOM    231  O   PHE A  18      27.613   9.502 -26.830  1.00  3.85           O  
ATOM    232  CB  PHE A  18      29.946   7.889 -26.023  1.00  3.85           C  
ATOM    233  CG  PHE A  18      30.744   7.945 -27.292  1.00  3.85           C  
ATOM    234  CD1 PHE A  18      32.121   8.078 -27.242  1.00  3.85           C  
ATOM    235  CD2 PHE A  18      30.129   7.898 -28.531  1.00  3.85           C  
ATOM    236  CE1 PHE A  18      32.867   8.148 -28.402  1.00  3.85           C  
ATOM    237  CE2 PHE A  18      30.867   7.968 -29.693  1.00  3.85           C  
ATOM    238  CZ  PHE A  18      32.240   8.091 -29.628  1.00  3.85           C  
ATOM    239  H   PHE A  18      28.038   9.570 -24.079  1.00  3.85           H  
ATOM    240  HA  PHE A  18      30.534   9.852 -25.410  1.00  3.85           H  
ATOM    241 1HB  PHE A  18      30.513   7.324 -25.288  1.00  3.85           H  
ATOM    242 2HB  PHE A  18      29.026   7.343 -26.216  1.00  3.85           H  
ATOM    243  HD1 PHE A  18      32.613   8.126 -26.268  1.00  3.85           H  
ATOM    244  HD2 PHE A  18      29.051   7.812 -28.584  1.00  3.85           H  
ATOM    245  HE1 PHE A  18      33.951   8.249 -28.347  1.00  3.85           H  
ATOM    246  HE2 PHE A  18      30.369   7.929 -30.661  1.00  3.85           H  
ATOM    247  HZ  PHE A  18      32.826   8.147 -30.544  1.00  3.85           H  
ATOM    248  N   GLY A  19      29.279  10.971 -27.228  1.00  3.07           N  
ATOM    249  CA  GLY A  19      28.588  11.566 -28.363  1.00  3.07           C  
ATOM    250  C   GLY A  19      27.181  12.025 -28.022  1.00  3.07           C  
ATOM    251  O   GLY A  19      26.967  12.830 -27.123  1.00  3.07           O  
ATOM    252  H   GLY A  19      30.189  11.314 -26.953  1.00  3.07           H  
ATOM    253 1HA  GLY A  19      29.167  12.414 -28.728  1.00  3.07           H  
ATOM    254 2HA  GLY A  19      28.549  10.840 -29.174  1.00  3.07           H  
ATOM    255  N   GLY A  20      26.234  11.538 -28.816  1.00  2.38           N  
ATOM    256  CA  GLY A  20      24.815  11.830 -28.680  1.00  2.38           C  
ATOM    257  C   GLY A  20      24.042  10.526 -28.498  1.00  2.38           C  
ATOM    258  O   GLY A  20      22.879  10.427 -28.891  1.00  2.38           O  
ATOM    259  H   GLY A  20      26.513  10.892 -29.540  1.00  2.38           H  
ATOM    260 1HA  GLY A  20      24.651  12.480 -27.820  1.00  2.38           H  
ATOM    261 2HA  GLY A  20      24.458  12.355 -29.565  1.00  2.38           H  
ATOM    262  N   ASN A  21      24.723   9.495 -27.991  1.00  1.89           N  
ATOM    263  CA  ASN A  21      24.095   8.187 -27.822  1.00  1.89           C  
ATOM    264  C   ASN A  21      22.933   8.194 -26.845  1.00  1.89           C  
ATOM    265  O   ASN A  21      22.860   9.027 -25.935  1.00  1.89           O  
ATOM    266  CB  ASN A  21      25.092   7.118 -27.419  1.00  1.89           C  
ATOM    267  CG  ASN A  21      26.020   6.702 -28.534  1.00  1.89           C  
ATOM    268  OD1 ASN A  21      25.745   6.899 -29.725  1.00  1.89           O  
ATOM    269  ND2 ASN A  21      27.103   6.073 -28.166  1.00  1.89           N  
ATOM    270  H   ASN A  21      25.692   9.625 -27.682  1.00  1.89           H  
ATOM    271  HA  ASN A  21      23.681   7.892 -28.787  1.00  1.89           H  
ATOM    272 1HB  ASN A  21      25.705   7.501 -26.599  1.00  1.89           H  
ATOM    273 2HB  ASN A  21      24.560   6.240 -27.048  1.00  1.89           H  
ATOM    274 1HD2 ASN A  21      27.745   5.735 -28.857  1.00  1.89           H  
ATOM    275 2HD2 ASN A  21      27.273   5.906 -27.193  1.00  1.89           H  
ATOM    276  N   VAL A  22      22.013   7.246 -27.048  1.00  1.57           N  
ATOM    277  CA  VAL A  22      20.865   7.076 -26.166  1.00  1.57           C  
ATOM    278  C   VAL A  22      20.813   5.708 -25.493  1.00  1.57           C  
ATOM    279  O   VAL A  22      21.002   4.671 -26.137  1.00  1.57           O  
ATOM    280  CB  VAL A  22      19.544   7.320 -26.927  1.00  1.57           C  
ATOM    281  CG1 VAL A  22      18.341   7.052 -26.025  1.00  1.57           C  
ATOM    282  CG2 VAL A  22      19.499   8.744 -27.368  1.00  1.57           C  
ATOM    283  H   VAL A  22      22.125   6.616 -27.830  1.00  1.57           H  
ATOM    284  HA  VAL A  22      20.942   7.829 -25.394  1.00  1.57           H  
ATOM    285  HB  VAL A  22      19.489   6.654 -27.784  1.00  1.57           H  
ATOM    286 1HG1 VAL A  22      17.427   7.239 -26.583  1.00  1.57           H  
ATOM    287 2HG1 VAL A  22      18.348   6.016 -25.690  1.00  1.57           H  
ATOM    288 3HG1 VAL A  22      18.380   7.712 -25.160  1.00  1.57           H  
ATOM    289 1HG2 VAL A  22      18.573   8.940 -27.903  1.00  1.57           H  
ATOM    290 2HG2 VAL A  22      19.544   9.370 -26.480  1.00  1.57           H  
ATOM    291 3HG2 VAL A  22      20.344   8.961 -28.020  1.00  1.57           H  
ATOM    292  N   LYS A  23      20.571   5.729 -24.185  1.00  1.42           N  
ATOM    293  CA  LYS A  23      20.440   4.532 -23.351  1.00  1.42           C  
ATOM    294  C   LYS A  23      19.142   4.557 -22.568  1.00  1.42           C  
ATOM    295  O   LYS A  23      18.574   5.626 -22.337  1.00  1.42           O  
ATOM    296  CB  LYS A  23      21.611   4.384 -22.381  1.00  1.42           C  
ATOM    297  CG  LYS A  23      22.969   4.203 -23.014  1.00  1.42           C  
ATOM    298  CD  LYS A  23      23.099   2.860 -23.697  1.00  1.42           C  
ATOM    299  CE  LYS A  23      24.504   2.656 -24.246  1.00  1.42           C  
ATOM    300  NZ  LYS A  23      24.616   1.371 -25.001  1.00  1.42           N  
ATOM    301  H   LYS A  23      20.444   6.648 -23.757  1.00  1.42           H  
ATOM    302  HA  LYS A  23      20.417   3.656 -24.000  1.00  1.42           H  
ATOM    303 1HB  LYS A  23      21.681   5.279 -21.791  1.00  1.42           H  
ATOM    304 2HB  LYS A  23      21.431   3.554 -21.695  1.00  1.42           H  
ATOM    305 1HG  LYS A  23      23.120   4.976 -23.760  1.00  1.42           H  
ATOM    306 2HG  LYS A  23      23.744   4.288 -22.241  1.00  1.42           H  
ATOM    307 1HD  LYS A  23      22.874   2.066 -22.984  1.00  1.42           H  
ATOM    308 2HD  LYS A  23      22.384   2.804 -24.522  1.00  1.42           H  
ATOM    309 1HE  LYS A  23      24.752   3.484 -24.911  1.00  1.42           H  
ATOM    310 2HE  LYS A  23      25.215   2.645 -23.417  1.00  1.42           H  
ATOM    311 1HZ  LYS A  23      25.556   1.262 -25.355  1.00  1.42           H  
ATOM    312 2HZ  LYS A  23      24.396   0.598 -24.389  1.00  1.42           H  
ATOM    313 3HZ  LYS A  23      23.964   1.385 -25.775  1.00  1.42           H  
ATOM    314  N   VAL A  24      18.656   3.376 -22.171  1.00  1.39           N  
ATOM    315  CA  VAL A  24      17.446   3.330 -21.358  1.00  1.39           C  
ATOM    316  C   VAL A  24      17.667   2.552 -20.059  1.00  1.39           C  
ATOM    317  O   VAL A  24      18.184   1.432 -20.081  1.00  1.39           O  
ATOM    318  CB  VAL A  24      16.281   2.668 -22.128  1.00  1.39           C  
ATOM    319  CG1 VAL A  24      15.010   2.665 -21.243  1.00  1.39           C  
ATOM    320  CG2 VAL A  24      16.032   3.394 -23.431  1.00  1.39           C  
ATOM    321  H   VAL A  24      19.138   2.522 -22.410  1.00  1.39           H  
ATOM    322  HA  VAL A  24      17.167   4.344 -21.108  1.00  1.39           H  
ATOM    323  HB  VAL A  24      16.534   1.632 -22.336  1.00  1.39           H  
ATOM    324 1HG1 VAL A  24      14.196   2.190 -21.779  1.00  1.39           H  
ATOM    325 2HG1 VAL A  24      15.189   2.129 -20.319  1.00  1.39           H  
ATOM    326 3HG1 VAL A  24      14.732   3.686 -21.011  1.00  1.39           H  
ATOM    327 1HG2 VAL A  24      15.212   2.915 -23.961  1.00  1.39           H  
ATOM    328 2HG2 VAL A  24      15.771   4.412 -23.220  1.00  1.39           H  
ATOM    329 3HG2 VAL A  24      16.924   3.370 -24.051  1.00  1.39           H  
ATOM    330  N   SER A  25      17.269   3.148 -18.935  1.00  1.45           N  
ATOM    331  CA  SER A  25      17.356   2.480 -17.638  1.00  1.45           C  
ATOM    332  C   SER A  25      15.965   2.044 -17.224  1.00  1.45           C  
ATOM    333  O   SER A  25      14.988   2.744 -17.484  1.00  1.45           O  
ATOM    334  CB  SER A  25      17.950   3.388 -16.574  1.00  1.45           C  
ATOM    335  OG  SER A  25      19.290   3.671 -16.821  1.00  1.45           O  
ATOM    336  H   SER A  25      16.857   4.078 -19.008  1.00  1.45           H  
ATOM    337  HA  SER A  25      17.982   1.593 -17.733  1.00  1.45           H  
ATOM    338 1HB  SER A  25      17.384   4.320 -16.551  1.00  1.45           H  
ATOM    339 2HB  SER A  25      17.846   2.925 -15.599  1.00  1.45           H  
ATOM    340  HG  SER A  25      19.358   3.846 -17.761  1.00  1.45           H  
ATOM    341  N   TYR A  26      15.861   0.897 -16.572  1.00  1.58           N  
ATOM    342  CA  TYR A  26      14.548   0.433 -16.149  1.00  1.58           C  
ATOM    343  C   TYR A  26      14.445   0.274 -14.643  1.00  1.58           C  
ATOM    344  O   TYR A  26      15.062  -0.621 -14.059  1.00  1.58           O  
ATOM    345  CB  TYR A  26      14.223  -0.879 -16.847  1.00  1.58           C  
ATOM    346  CG  TYR A  26      14.141  -0.769 -18.362  1.00  1.58           C  
ATOM    347  CD1 TYR A  26      15.297  -0.855 -19.132  1.00  1.58           C  
ATOM    348  CD2 TYR A  26      12.915  -0.611 -18.978  1.00  1.58           C  
ATOM    349  CE1 TYR A  26      15.220  -0.784 -20.507  1.00  1.58           C  
ATOM    350  CE2 TYR A  26      12.837  -0.543 -20.357  1.00  1.58           C  
ATOM    351  CZ  TYR A  26      13.982  -0.631 -21.120  1.00  1.58           C  
ATOM    352  OH  TYR A  26      13.900  -0.573 -22.496  1.00  1.58           O  
ATOM    353  H   TYR A  26      16.684   0.347 -16.371  1.00  1.58           H  
ATOM    354  HA  TYR A  26      13.806   1.165 -16.450  1.00  1.58           H  
ATOM    355 1HB  TYR A  26      14.978  -1.623 -16.596  1.00  1.58           H  
ATOM    356 2HB  TYR A  26      13.265  -1.247 -16.481  1.00  1.58           H  
ATOM    357  HD1 TYR A  26      16.266  -0.982 -18.651  1.00  1.58           H  
ATOM    358  HD2 TYR A  26      12.008  -0.548 -18.374  1.00  1.58           H  
ATOM    359  HE1 TYR A  26      16.128  -0.851 -21.107  1.00  1.58           H  
ATOM    360  HE2 TYR A  26      11.868  -0.425 -20.842  1.00  1.58           H  
ATOM    361  HH  TYR A  26      14.786  -0.526 -22.866  1.00  1.58           H  
ATOM    362  N   GLY A  27      13.686   1.160 -14.016  1.00  1.74           N  
ATOM    363  CA  GLY A  27      13.519   1.130 -12.579  1.00  1.74           C  
ATOM    364  C   GLY A  27      12.361   0.212 -12.253  1.00  1.74           C  
ATOM    365  O   GLY A  27      11.473  -0.003 -13.082  1.00  1.74           O  
ATOM    366  H   GLY A  27      13.191   1.857 -14.563  1.00  1.74           H  
ATOM    367 1HA  GLY A  27      14.429   0.778 -12.096  1.00  1.74           H  
ATOM    368 2HA  GLY A  27      13.321   2.131 -12.210  1.00  1.74           H  
ATOM    369  N   SER A  28      12.323  -0.277 -11.035  1.00  1.93           N  
ATOM    370  CA  SER A  28      11.203  -1.076 -10.572  1.00  1.93           C  
ATOM    371  C   SER A  28      11.033  -0.846  -9.096  1.00  1.93           C  
ATOM    372  O   SER A  28      11.920  -1.176  -8.307  1.00  1.93           O  
ATOM    373  CB  SER A  28      11.423  -2.542 -10.870  1.00  1.93           C  
ATOM    374  OG  SER A  28      10.371  -3.318 -10.370  1.00  1.93           O  
ATOM    375  H   SER A  28      13.083  -0.083 -10.402  1.00  1.93           H  
ATOM    376  HA  SER A  28      10.296  -0.745 -11.075  1.00  1.93           H  
ATOM    377 1HB  SER A  28      11.490  -2.676 -11.951  1.00  1.93           H  
ATOM    378 2HB  SER A  28      12.366  -2.872 -10.439  1.00  1.93           H  
ATOM    379  HG  SER A  28       9.566  -2.822 -10.554  1.00  1.93           H  
ATOM    380  N   VAL A  29       9.899  -0.270  -8.730  1.00  2.15           N  
ATOM    381  CA  VAL A  29       9.668   0.066  -7.344  1.00  2.15           C  
ATOM    382  C   VAL A  29       8.577  -0.868  -6.796  1.00  2.15           C  
ATOM    383  O   VAL A  29       7.459  -0.932  -7.322  1.00  2.15           O  
ATOM    384  CB  VAL A  29       9.293   1.564  -7.239  1.00  2.15           C  
ATOM    385  CG1 VAL A  29       9.063   1.941  -5.816  1.00  2.15           C  
ATOM    386  CG2 VAL A  29      10.424   2.430  -7.822  1.00  2.15           C  
ATOM    387  H   VAL A  29       9.200  -0.049  -9.438  1.00  2.15           H  
ATOM    388  HA  VAL A  29      10.587  -0.096  -6.782  1.00  2.15           H  
ATOM    389  HB  VAL A  29       8.368   1.736  -7.789  1.00  2.15           H  
ATOM    390 1HG1 VAL A  29       8.787   2.981  -5.748  1.00  2.15           H  
ATOM    391 2HG1 VAL A  29       8.289   1.337  -5.411  1.00  2.15           H  
ATOM    392 3HG1 VAL A  29       9.985   1.775  -5.262  1.00  2.15           H  
ATOM    393 1HG2 VAL A  29      10.162   3.482  -7.748  1.00  2.15           H  
ATOM    394 2HG2 VAL A  29      11.337   2.248  -7.254  1.00  2.15           H  
ATOM    395 3HG2 VAL A  29      10.589   2.174  -8.866  1.00  2.15           H  
ATOM    396  N   ALA A  30       8.954  -1.654  -5.779  1.00  2.39           N  
ATOM    397  CA  ALA A  30       8.099  -2.705  -5.179  1.00  2.39           C  
ATOM    398  C   ALA A  30       7.331  -2.167  -3.988  1.00  2.39           C  
ATOM    399  O   ALA A  30       7.888  -2.038  -2.906  1.00  2.39           O  
ATOM    400  CB  ALA A  30       8.950  -3.875  -4.745  1.00  2.39           C  
ATOM    401  H   ALA A  30       9.888  -1.480  -5.398  1.00  2.39           H  
ATOM    402  HA  ALA A  30       7.381  -3.034  -5.925  1.00  2.39           H  
ATOM    403 1HB  ALA A  30       8.307  -4.648  -4.323  1.00  2.39           H  
ATOM    404 2HB  ALA A  30       9.487  -4.274  -5.607  1.00  2.39           H  
ATOM    405 3HB  ALA A  30       9.664  -3.541  -3.992  1.00  2.39           H  
ATOM    406  N   PHE A  31       6.058  -1.877  -4.167  1.00  2.65           N  
ATOM    407  CA  PHE A  31       5.321  -1.136  -3.157  1.00  2.65           C  
ATOM    408  C   PHE A  31       4.874  -1.979  -1.917  1.00  2.65           C  
ATOM    409  O   PHE A  31       4.584  -3.169  -2.058  1.00  2.65           O  
ATOM    410  CB  PHE A  31       4.106  -0.559  -3.836  1.00  2.65           C  
ATOM    411  CG  PHE A  31       4.277   0.520  -4.908  1.00  2.65           C  
ATOM    412  CD1 PHE A  31       5.478   1.073  -5.213  1.00  2.65           C  
ATOM    413  CD2 PHE A  31       3.152   0.985  -5.598  1.00  2.65           C  
ATOM    414  CE1 PHE A  31       5.574   2.078  -6.189  1.00  2.65           C  
ATOM    415  CE2 PHE A  31       3.242   1.976  -6.546  1.00  2.65           C  
ATOM    416  CZ  PHE A  31       4.464   2.523  -6.840  1.00  2.65           C  
ATOM    417  H   PHE A  31       5.569  -2.128  -5.027  1.00  2.65           H  
ATOM    418  HA  PHE A  31       5.957  -0.323  -2.810  1.00  2.65           H  
ATOM    419 1HB  PHE A  31       3.506  -1.356  -4.253  1.00  2.65           H  
ATOM    420 2HB  PHE A  31       3.599  -0.143  -3.089  1.00  2.65           H  
ATOM    421  HD1 PHE A  31       6.350   0.717  -4.679  1.00  2.65           H  
ATOM    422  HD2 PHE A  31       2.177   0.554  -5.359  1.00  2.65           H  
ATOM    423  HE1 PHE A  31       6.520   2.521  -6.434  1.00  2.65           H  
ATOM    424  HE2 PHE A  31       2.346   2.323  -7.060  1.00  2.65           H  
ATOM    425  HZ  PHE A  31       4.550   3.308  -7.590  1.00  2.65           H  
ATOM    426  N   THR A  32       4.843  -1.366  -0.700  1.00  2.90           N  
ATOM    427  CA  THR A  32       4.378  -2.076   0.535  1.00  2.90           C  
ATOM    428  C   THR A  32       3.563  -1.205   1.546  1.00  2.90           C  
ATOM    429  O   THR A  32       4.035  -0.135   1.926  1.00  2.90           O  
ATOM    430  CB  THR A  32       5.572  -2.716   1.268  1.00  2.90           C  
ATOM    431  OG1 THR A  32       6.245  -3.616   0.377  1.00  2.90           O  
ATOM    432  CG2 THR A  32       5.102  -3.485   2.490  1.00  2.90           C  
ATOM    433  H   THR A  32       5.085  -0.376  -0.671  1.00  2.90           H  
ATOM    434  HA  THR A  32       3.751  -2.895   0.217  1.00  2.90           H  
ATOM    435  HB  THR A  32       6.262  -1.948   1.584  1.00  2.90           H  
ATOM    436  HG1 THR A  32       5.593  -4.061  -0.189  1.00  2.90           H  
ATOM    437 1HG2 THR A  32       5.962  -3.932   2.988  1.00  2.90           H  
ATOM    438 2HG2 THR A  32       4.603  -2.811   3.180  1.00  2.90           H  
ATOM    439 3HG2 THR A  32       4.411  -4.269   2.182  1.00  2.90           H  
ATOM    440  N   GLY A  33       2.379  -1.686   2.040  1.00  3.10           N  
ATOM    441  CA  GLY A  33       1.487  -0.928   2.985  1.00  3.10           C  
ATOM    442  C   GLY A  33       0.250  -0.280   2.285  1.00  3.10           C  
ATOM    443  O   GLY A  33      -0.257  -0.850   1.316  1.00  3.10           O  
ATOM    444  H   GLY A  33       2.070  -2.596   1.723  1.00  3.10           H  
ATOM    445 1HA  GLY A  33       1.144  -1.605   3.769  1.00  3.10           H  
ATOM    446 2HA  GLY A  33       2.069  -0.150   3.479  1.00  3.10           H  
ATOM    447  N   THR A  34      -0.258   0.876   2.794  1.00  3.21           N  
ATOM    448  CA  THR A  34      -1.448   1.578   2.212  1.00  3.21           C  
ATOM    449  C   THR A  34      -1.033   2.926   1.569  1.00  3.21           C  
ATOM    450  O   THR A  34      -0.376   3.728   2.226  1.00  3.21           O  
ATOM    451  CB  THR A  34      -2.548   1.834   3.255  1.00  3.21           C  
ATOM    452  OG1 THR A  34      -3.011   0.581   3.778  1.00  3.21           O  
ATOM    453  CG2 THR A  34      -3.724   2.592   2.615  1.00  3.21           C  
ATOM    454  H   THR A  34       0.197   1.291   3.596  1.00  3.21           H  
ATOM    455  HA  THR A  34      -1.869   0.943   1.447  1.00  3.21           H  
ATOM    456  HB  THR A  34      -2.141   2.430   4.069  1.00  3.21           H  
ATOM    457  HG1 THR A  34      -3.392   0.062   3.062  1.00  3.21           H  
ATOM    458 1HG2 THR A  34      -4.493   2.769   3.362  1.00  3.21           H  
ATOM    459 2HG2 THR A  34      -3.372   3.546   2.226  1.00  3.21           H  
ATOM    460 3HG2 THR A  34      -4.140   2.000   1.801  1.00  3.21           H  
ATOM    461  N   ILE A  35      -1.370   3.158   0.274  1.00  3.22           N  
ATOM    462  CA  ILE A  35      -0.853   4.363  -0.435  1.00  3.22           C  
ATOM    463  C   ILE A  35      -1.490   5.654  -0.042  1.00  3.22           C  
ATOM    464  O   ILE A  35      -2.718   5.752  -0.092  1.00  3.22           O  
ATOM    465  CB  ILE A  35      -1.005   4.369  -1.996  1.00  3.22           C  
ATOM    466  CG1 ILE A  35      -0.266   3.367  -2.676  1.00  3.22           C  
ATOM    467  CG2 ILE A  35      -0.563   5.627  -2.551  1.00  3.22           C  
ATOM    468  CD1 ILE A  35      -0.499   3.312  -4.196  1.00  3.22           C  
ATOM    469  H   ILE A  35      -1.980   2.488  -0.193  1.00  3.22           H  
ATOM    470  HA  ILE A  35       0.206   4.458  -0.214  1.00  3.22           H  
ATOM    471  HB  ILE A  35      -2.046   4.214  -2.244  1.00  3.22           H  
ATOM    472 1HG1 ILE A  35       0.766   3.543  -2.512  1.00  3.22           H  
ATOM    473 2HG1 ILE A  35      -0.549   2.439  -2.281  1.00  3.22           H  
ATOM    474 1HG2 ILE A  35      -0.714   5.570  -3.618  1.00  3.22           H  
ATOM    475 2HG2 ILE A  35      -1.117   6.451  -2.173  1.00  3.22           H  
ATOM    476 3HG2 ILE A  35       0.493   5.771  -2.322  1.00  3.22           H  
ATOM    477 1HD1 ILE A  35       0.106   2.509  -4.625  1.00  3.22           H  
ATOM    478 2HD1 ILE A  35      -1.526   3.134  -4.422  1.00  3.22           H  
ATOM    479 3HD1 ILE A  35      -0.205   4.255  -4.645  1.00  3.22           H  
ATOM    480  N   THR A  36      -0.649   6.659   0.260  1.00  3.13           N  
ATOM    481  CA  THR A  36      -1.114   8.006   0.547  1.00  3.13           C  
ATOM    482  C   THR A  36      -0.420   9.044  -0.367  1.00  3.13           C  
ATOM    483  O   THR A  36       0.671   8.819  -0.895  1.00  3.13           O  
ATOM    484  CB  THR A  36      -0.857   8.351   2.017  1.00  3.13           C  
ATOM    485  OG1 THR A  36       0.557   8.388   2.265  1.00  3.13           O  
ATOM    486  CG2 THR A  36      -1.500   7.293   2.917  1.00  3.13           C  
ATOM    487  H   THR A  36       0.361   6.473   0.329  1.00  3.13           H  
ATOM    488  HA  THR A  36      -2.187   8.054   0.355  1.00  3.13           H  
ATOM    489  HB  THR A  36      -1.287   9.325   2.243  1.00  3.13           H  
ATOM    490  HG1 THR A  36       0.996   7.563   1.902  1.00  3.13           H  
ATOM    491 1HG2 THR A  36      -1.315   7.545   3.959  1.00  3.13           H  
ATOM    492 2HG2 THR A  36      -2.575   7.261   2.732  1.00  3.13           H  
ATOM    493 3HG2 THR A  36      -1.065   6.317   2.704  1.00  3.13           H  
ATOM    494  N   THR A  37      -0.990  10.251  -0.417  1.00  2.96           N  
ATOM    495  CA  THR A  37      -0.557  11.404  -1.252  1.00  2.96           C  
ATOM    496  C   THR A  37       0.798  12.061  -0.947  1.00  2.96           C  
ATOM    497  O   THR A  37       0.938  13.276  -1.088  1.00  2.96           O  
ATOM    498  CB  THR A  37      -1.612  12.516  -1.151  1.00  2.96           C  
ATOM    499  OG1 THR A  37      -1.223  13.650  -1.941  1.00  2.96           O  
ATOM    500  CG2 THR A  37      -1.783  12.926   0.291  1.00  2.96           C  
ATOM    501  H   THR A  37      -1.852  10.364   0.098  1.00  2.96           H  
ATOM    502  HA  THR A  37      -0.522  11.058  -2.288  1.00  2.96           H  
ATOM    503  HB  THR A  37      -2.545  12.153  -1.524  1.00  2.96           H  
ATOM    504  HG1 THR A  37      -1.365  13.465  -2.895  1.00  2.96           H  
ATOM    505 1HG2 THR A  37      -2.542  13.706   0.354  1.00  2.96           H  
ATOM    506 2HG2 THR A  37      -2.096  12.063   0.879  1.00  2.96           H  
ATOM    507 3HG2 THR A  37      -0.835  13.304   0.676  1.00  2.96           H  
ATOM    508  N   ALA A  38       1.752  11.305  -0.428  1.00  2.74           N  
ATOM    509  CA  ALA A  38       3.053  11.851  -0.087  1.00  2.74           C  
ATOM    510  C   ALA A  38       4.128  10.813  -0.328  1.00  2.74           C  
ATOM    511  O   ALA A  38       5.324  11.107  -0.306  1.00  2.74           O  
ATOM    512  CB  ALA A  38       3.070  12.300   1.358  1.00  2.74           C  
ATOM    513  H   ALA A  38       1.598  10.305  -0.361  1.00  2.74           H  
ATOM    514  HA  ALA A  38       3.250  12.702  -0.737  1.00  2.74           H  
ATOM    515 1HB  ALA A  38       4.046  12.720   1.594  1.00  2.74           H  
ATOM    516 2HB  ALA A  38       2.299  13.056   1.510  1.00  2.74           H  
ATOM    517 3HB  ALA A  38       2.874  11.440   2.001  1.00  2.74           H  
ATOM    518  N   ASP A  39       3.690   9.577  -0.471  1.00  2.51           N  
ATOM    519  CA  ASP A  39       4.599   8.445  -0.573  1.00  2.51           C  
ATOM    520  C   ASP A  39       5.521   8.556  -1.790  1.00  2.51           C  
ATOM    521  O   ASP A  39       5.073   8.918  -2.882  1.00  2.51           O  
ATOM    522  CB  ASP A  39       3.750   7.183  -0.579  1.00  2.51           C  
ATOM    523  CG  ASP A  39       3.169   6.939   0.830  1.00  2.51           C  
ATOM    524  OD1 ASP A  39       3.782   7.375   1.768  1.00  2.51           O  
ATOM    525  OD2 ASP A  39       2.073   6.410   0.959  1.00  2.51           O  
ATOM    526  H   ASP A  39       2.678   9.423  -0.523  1.00  2.51           H  
ATOM    527  HA  ASP A  39       5.226   8.430   0.320  1.00  2.51           H  
ATOM    528 1HB  ASP A  39       2.929   7.293  -1.296  1.00  2.51           H  
ATOM    529 2HB  ASP A  39       4.359   6.332  -0.881  1.00  2.51           H  
ATOM    530  N   ALA A  40       6.819   8.251  -1.606  1.00  2.29           N  
ATOM    531  CA  ALA A  40       7.774   8.323  -2.717  1.00  2.29           C  
ATOM    532  C   ALA A  40       9.023   7.463  -2.516  1.00  2.29           C  
ATOM    533  O   ALA A  40       9.522   7.343  -1.395  1.00  2.29           O  
ATOM    534  CB  ALA A  40       8.220   9.761  -2.921  1.00  2.29           C  
ATOM    535  H   ALA A  40       7.142   7.957  -0.695  1.00  2.29           H  
ATOM    536  HA  ALA A  40       7.258   7.955  -3.586  1.00  2.29           H  
ATOM    537 1HB  ALA A  40       8.892   9.812  -3.780  1.00  2.29           H  
ATOM    538 2HB  ALA A  40       7.352  10.387  -3.101  1.00  2.29           H  
ATOM    539 3HB  ALA A  40       8.734  10.108  -2.033  1.00  2.29           H  
ATOM    540  N   ALA A  41       9.599   6.979  -3.630  1.00  2.09           N  
ATOM    541  CA  ALA A  41      10.821   6.149  -3.573  1.00  2.09           C  
ATOM    542  C   ALA A  41      11.698   6.267  -4.804  1.00  2.09           C  
ATOM    543  O   ALA A  41      11.260   6.649  -5.882  1.00  2.09           O  
ATOM    544  CB  ALA A  41      10.478   4.681  -3.413  1.00  2.09           C  
ATOM    545  H   ALA A  41       9.131   7.173  -4.515  1.00  2.09           H  
ATOM    546  HA  ALA A  41      11.403   6.469  -2.711  1.00  2.09           H  
ATOM    547 1HB  ALA A  41      11.392   4.090  -3.340  1.00  2.09           H  
ATOM    548 2HB  ALA A  41       9.915   4.547  -2.526  1.00  2.09           H  
ATOM    549 3HB  ALA A  41       9.908   4.352  -4.261  1.00  2.09           H  
ATOM    550  N   THR A  42      12.967   5.929  -4.643  1.00  1.93           N  
ATOM    551  CA  THR A  42      13.895   5.945  -5.768  1.00  1.93           C  
ATOM    552  C   THR A  42      13.552   4.938  -6.861  1.00  1.93           C  
ATOM    553  O   THR A  42      13.288   3.765  -6.583  1.00  1.93           O  
ATOM    554  CB  THR A  42      15.339   5.727  -5.300  1.00  1.93           C  
ATOM    555  OG1 THR A  42      15.701   6.766  -4.378  1.00  1.93           O  
ATOM    556  CG2 THR A  42      16.315   5.750  -6.500  1.00  1.93           C  
ATOM    557  H   THR A  42      13.294   5.635  -3.732  1.00  1.93           H  
ATOM    558  HA  THR A  42      13.859   6.932  -6.223  1.00  1.93           H  
ATOM    559  HB  THR A  42      15.416   4.774  -4.803  1.00  1.93           H  
ATOM    560  HG1 THR A  42      16.659   6.778  -4.277  1.00  1.93           H  
ATOM    561 1HG2 THR A  42      17.335   5.604  -6.147  1.00  1.93           H  
ATOM    562 2HG2 THR A  42      16.068   4.953  -7.194  1.00  1.93           H  
ATOM    563 3HG2 THR A  42      16.247   6.711  -7.014  1.00  1.93           H  
ATOM    564  N   VAL A  43      13.589   5.432  -8.093  1.00  1.82           N  
ATOM    565  CA  VAL A  43      13.392   4.709  -9.340  1.00  1.82           C  
ATOM    566  C   VAL A  43      14.710   4.333  -9.984  1.00  1.82           C  
ATOM    567  O   VAL A  43      14.895   3.212 -10.458  1.00  1.82           O  
ATOM    568  CB  VAL A  43      12.664   5.588 -10.332  1.00  1.82           C  
ATOM    569  CG1 VAL A  43      12.588   4.926 -11.601  1.00  1.82           C  
ATOM    570  CG2 VAL A  43      11.323   5.884  -9.823  1.00  1.82           C  
ATOM    571  H   VAL A  43      13.785   6.419  -8.173  1.00  1.82           H  
ATOM    572  HA  VAL A  43      12.816   3.808  -9.138  1.00  1.82           H  
ATOM    573  HB  VAL A  43      13.219   6.511 -10.468  1.00  1.82           H  
ATOM    574 1HG1 VAL A  43      12.092   5.574 -12.278  1.00  1.82           H  
ATOM    575 2HG1 VAL A  43      13.586   4.714 -11.975  1.00  1.82           H  
ATOM    576 3HG1 VAL A  43      12.037   4.003 -11.474  1.00  1.82           H  
ATOM    577 1HG2 VAL A  43      10.796   6.528 -10.521  1.00  1.82           H  
ATOM    578 2HG2 VAL A  43      10.774   4.955  -9.697  1.00  1.82           H  
ATOM    579 3HG2 VAL A  43      11.424   6.376  -8.872  1.00  1.82           H  
ATOM    580  N   CYS A  44      15.603   5.305 -10.078  1.00  1.76           N  
ATOM    581  CA  CYS A  44      16.898   5.021 -10.672  1.00  1.76           C  
ATOM    582  C   CYS A  44      17.901   6.095 -10.328  1.00  1.76           C  
ATOM    583  O   CYS A  44      17.526   7.204  -9.970  1.00  1.76           O  
ATOM    584  CB  CYS A  44      16.797   4.940 -12.194  1.00  1.76           C  
ATOM    585  SG  CYS A  44      16.383   6.474 -13.019  1.00  1.76           S  
ATOM    586  H   CYS A  44      15.376   6.220  -9.692  1.00  1.76           H  
ATOM    587  HA  CYS A  44      17.258   4.066 -10.287  1.00  1.76           H  
ATOM    588 1HB  CYS A  44      17.733   4.609 -12.596  1.00  1.76           H  
ATOM    589 2HB  CYS A  44      16.043   4.214 -12.472  1.00  1.76           H  
ATOM    590  HG  CYS A  44      17.463   7.137 -12.611  1.00  1.76           H  
ATOM    591  N   ASN A  45      19.180   5.792 -10.503  1.00  1.73           N  
ATOM    592  CA  ASN A  45      20.230   6.803 -10.382  1.00  1.73           C  
ATOM    593  C   ASN A  45      20.655   7.215 -11.779  1.00  1.73           C  
ATOM    594  O   ASN A  45      21.291   6.433 -12.485  1.00  1.73           O  
ATOM    595  CB  ASN A  45      21.380   6.297  -9.546  1.00  1.73           C  
ATOM    596  CG  ASN A  45      20.959   6.019  -8.114  1.00  1.73           C  
ATOM    597  OD1 ASN A  45      20.318   6.851  -7.458  1.00  1.73           O  
ATOM    598  ND2 ASN A  45      21.316   4.859  -7.621  1.00  1.73           N  
ATOM    599  H   ASN A  45      19.435   4.847 -10.760  1.00  1.73           H  
ATOM    600  HA  ASN A  45      19.830   7.690  -9.908  1.00  1.73           H  
ATOM    601 1HB  ASN A  45      21.784   5.383  -9.987  1.00  1.73           H  
ATOM    602 2HB  ASN A  45      22.177   7.043  -9.543  1.00  1.73           H  
ATOM    603 1HD2 ASN A  45      21.073   4.618  -6.680  1.00  1.73           H  
ATOM    604 2HD2 ASN A  45      21.839   4.214  -8.182  1.00  1.73           H  
ATOM    605  N   LEU A  46      20.238   8.392 -12.220  1.00  1.72           N  
ATOM    606  CA  LEU A  46      20.495   8.766 -13.594  1.00  1.72           C  
ATOM    607  C   LEU A  46      21.970   9.269 -13.701  1.00  1.72           C  
ATOM    608  O   LEU A  46      22.369  10.154 -12.933  1.00  1.72           O  
ATOM    609  CB  LEU A  46      19.491   9.821 -14.053  1.00  1.72           C  
ATOM    610  CG  LEU A  46      19.525  10.063 -15.538  1.00  1.72           C  
ATOM    611  CD1 LEU A  46      19.037   8.821 -16.240  1.00  1.72           C  
ATOM    612  CD2 LEU A  46      18.663  11.181 -15.931  1.00  1.72           C  
ATOM    613  H   LEU A  46      19.750   9.041 -11.602  1.00  1.72           H  
ATOM    614  HA  LEU A  46      20.311   7.900 -14.207  1.00  1.72           H  
ATOM    615 1HB  LEU A  46      18.488   9.495 -13.786  1.00  1.72           H  
ATOM    616 2HB  LEU A  46      19.705  10.757 -13.538  1.00  1.72           H  
ATOM    617  HG  LEU A  46      20.534  10.243 -15.824  1.00  1.72           H  
ATOM    618 1HD1 LEU A  46      19.082   8.989 -17.305  1.00  1.72           H  
ATOM    619 2HD1 LEU A  46      19.634   7.965 -15.984  1.00  1.72           H  
ATOM    620 3HD1 LEU A  46      18.015   8.627 -15.946  1.00  1.72           H  
ATOM    621 1HD2 LEU A  46      18.725  11.303 -17.013  1.00  1.72           H  
ATOM    622 2HD2 LEU A  46      17.644  10.954 -15.635  1.00  1.72           H  
ATOM    623 3HD2 LEU A  46      18.974  12.077 -15.464  1.00  1.72           H  
ATOM    624  N   PRO A  47      22.814   8.724 -14.605  1.00  1.71           N  
ATOM    625  CA  PRO A  47      24.231   9.036 -14.752  1.00  1.71           C  
ATOM    626  C   PRO A  47      24.573  10.498 -15.026  1.00  1.71           C  
ATOM    627  O   PRO A  47      23.832  11.203 -15.712  1.00  1.71           O  
ATOM    628  CB  PRO A  47      24.631   8.183 -15.956  1.00  1.71           C  
ATOM    629  CG  PRO A  47      23.634   7.063 -15.973  1.00  1.71           C  
ATOM    630  CD  PRO A  47      22.370   7.648 -15.514  1.00  1.71           C  
ATOM    631  HA  PRO A  47      24.743   8.677 -13.861  1.00  1.71           H  
ATOM    632 1HB  PRO A  47      24.621   8.796 -16.870  1.00  1.71           H  
ATOM    633 2HB  PRO A  47      25.663   7.830 -15.818  1.00  1.71           H  
ATOM    634 1HG  PRO A  47      23.511   6.630 -16.961  1.00  1.71           H  
ATOM    635 2HG  PRO A  47      23.985   6.264 -15.327  1.00  1.71           H  
ATOM    636 1HD  PRO A  47      21.822   8.044 -16.372  1.00  1.71           H  
ATOM    637 2HD  PRO A  47      21.864   6.826 -15.000  1.00  1.71           H  
ATOM    638  N   VAL A  48      25.748  10.913 -14.557  1.00  1.71           N  
ATOM    639  CA  VAL A  48      26.206  12.292 -14.738  1.00  1.71           C  
ATOM    640  C   VAL A  48      26.164  12.754 -16.179  1.00  1.71           C  
ATOM    641  O   VAL A  48      26.686  12.091 -17.073  1.00  1.71           O  
ATOM    642  CB  VAL A  48      27.680  12.437 -14.322  1.00  1.71           C  
ATOM    643  CG1 VAL A  48      28.182  13.842 -14.646  1.00  1.71           C  
ATOM    644  CG2 VAL A  48      27.811  12.176 -12.935  1.00  1.71           C  
ATOM    645  H   VAL A  48      26.284  10.270 -13.973  1.00  1.71           H  
ATOM    646  HA  VAL A  48      25.595  12.951 -14.126  1.00  1.71           H  
ATOM    647  HB  VAL A  48      28.286  11.731 -14.883  1.00  1.71           H  
ATOM    648 1HG1 VAL A  48      29.224  13.932 -14.349  1.00  1.71           H  
ATOM    649 2HG1 VAL A  48      28.101  14.030 -15.711  1.00  1.71           H  
ATOM    650 3HG1 VAL A  48      27.588  14.579 -14.099  1.00  1.71           H  
ATOM    651 1HG2 VAL A  48      28.848  12.281 -12.629  1.00  1.71           H  
ATOM    652 2HG2 VAL A  48      27.213  12.878 -12.450  1.00  1.71           H  
ATOM    653 3HG2 VAL A  48      27.473  11.200 -12.722  1.00  1.71           H  
ATOM    654  N   GLY A  49      25.518  13.895 -16.388  1.00  1.70           N  
ATOM    655  CA  GLY A  49      25.382  14.551 -17.685  1.00  1.70           C  
ATOM    656  C   GLY A  49      24.219  14.037 -18.528  1.00  1.70           C  
ATOM    657  O   GLY A  49      23.883  14.635 -19.550  1.00  1.70           O  
ATOM    658  H   GLY A  49      25.117  14.341 -15.578  1.00  1.70           H  
ATOM    659 1HA  GLY A  49      25.266  15.622 -17.529  1.00  1.70           H  
ATOM    660 2HA  GLY A  49      26.309  14.419 -18.244  1.00  1.70           H  
ATOM    661  N   ALA A  50      23.583  12.959 -18.090  1.00  1.69           N  
ATOM    662  CA  ALA A  50      22.503  12.360 -18.850  1.00  1.69           C  
ATOM    663  C   ALA A  50      21.328  13.302 -19.019  1.00  1.69           C  
ATOM    664  O   ALA A  50      21.002  14.075 -18.110  1.00  1.69           O  
ATOM    665  CB  ALA A  50      22.043  11.099 -18.176  1.00  1.69           C  
ATOM    666  H   ALA A  50      23.868  12.502 -17.222  1.00  1.69           H  
ATOM    667  HA  ALA A  50      22.888  12.121 -19.834  1.00  1.69           H  
ATOM    668 1HB  ALA A  50      21.251  10.652 -18.747  1.00  1.69           H  
ATOM    669 2HB  ALA A  50      22.872  10.401 -18.076  1.00  1.69           H  
ATOM    670 3HB  ALA A  50      21.687  11.375 -17.211  1.00  1.69           H  
ATOM    671  N   ILE A  51      20.673  13.222 -20.179  1.00  1.69           N  
ATOM    672  CA  ILE A  51      19.486  14.053 -20.421  1.00  1.69           C  
ATOM    673  C   ILE A  51      18.237  13.212 -20.616  1.00  1.69           C  
ATOM    674  O   ILE A  51      18.190  12.402 -21.532  1.00  1.69           O  
ATOM    675  CB  ILE A  51      19.637  14.911 -21.678  1.00  1.69           C  
ATOM    676  CG1 ILE A  51      20.823  15.818 -21.574  1.00  1.69           C  
ATOM    677  CG2 ILE A  51      18.379  15.724 -21.874  1.00  1.69           C  
ATOM    678  CD1 ILE A  51      21.121  16.516 -22.861  1.00  1.69           C  
ATOM    679  H   ILE A  51      21.031  12.580 -20.887  1.00  1.69           H  
ATOM    680  HA  ILE A  51      19.340  14.702 -19.573  1.00  1.69           H  
ATOM    681  HB  ILE A  51      19.770  14.282 -22.526  1.00  1.69           H  
ATOM    682 1HG1 ILE A  51      20.632  16.556 -20.810  1.00  1.69           H  
ATOM    683 2HG1 ILE A  51      21.703  15.238 -21.285  1.00  1.69           H  
ATOM    684 1HG2 ILE A  51      18.476  16.323 -22.769  1.00  1.69           H  
ATOM    685 2HG2 ILE A  51      17.527  15.060 -21.976  1.00  1.69           H  
ATOM    686 3HG2 ILE A  51      18.229  16.379 -21.007  1.00  1.69           H  
ATOM    687 1HD1 ILE A  51      21.985  17.165 -22.725  1.00  1.69           H  
ATOM    688 2HD1 ILE A  51      21.334  15.777 -23.634  1.00  1.69           H  
ATOM    689 3HD1 ILE A  51      20.261  17.115 -23.156  1.00  1.69           H  
ATOM    690  N   VAL A  52      17.200  13.428 -19.804  1.00  1.72           N  
ATOM    691  CA  VAL A  52      15.998  12.596 -19.934  1.00  1.72           C  
ATOM    692  C   VAL A  52      15.163  13.017 -21.132  1.00  1.72           C  
ATOM    693  O   VAL A  52      14.787  14.167 -21.258  1.00  1.72           O  
ATOM    694  CB  VAL A  52      15.164  12.668 -18.644  1.00  1.72           C  
ATOM    695  CG1 VAL A  52      13.870  11.899 -18.780  1.00  1.72           C  
ATOM    696  CG2 VAL A  52      15.974  12.113 -17.566  1.00  1.72           C  
ATOM    697  H   VAL A  52      17.274  14.148 -19.084  1.00  1.72           H  
ATOM    698  HA  VAL A  52      16.307  11.562 -20.078  1.00  1.72           H  
ATOM    699  HB  VAL A  52      14.909  13.707 -18.422  1.00  1.72           H  
ATOM    700 1HG1 VAL A  52      13.309  11.961 -17.849  1.00  1.72           H  
ATOM    701 2HG1 VAL A  52      13.283  12.334 -19.570  1.00  1.72           H  
ATOM    702 3HG1 VAL A  52      14.087  10.853 -19.010  1.00  1.72           H  
ATOM    703 1HG2 VAL A  52      15.440  12.141 -16.637  1.00  1.72           H  
ATOM    704 2HG2 VAL A  52      16.226  11.080 -17.807  1.00  1.72           H  
ATOM    705 3HG2 VAL A  52      16.881  12.713 -17.488  1.00  1.72           H  
ATOM    706  N   LEU A  53      14.885  12.064 -22.012  1.00  1.75           N  
ATOM    707  CA  LEU A  53      14.157  12.299 -23.258  1.00  1.75           C  
ATOM    708  C   LEU A  53      12.703  11.883 -23.173  1.00  1.75           C  
ATOM    709  O   LEU A  53      11.973  11.885 -24.165  1.00  1.75           O  
ATOM    710  CB  LEU A  53      14.860  11.522 -24.352  1.00  1.75           C  
ATOM    711  CG  LEU A  53      16.265  11.920 -24.468  1.00  1.75           C  
ATOM    712  CD1 LEU A  53      16.961  11.092 -25.532  1.00  1.75           C  
ATOM    713  CD2 LEU A  53      16.293  13.395 -24.697  1.00  1.75           C  
ATOM    714  H   LEU A  53      15.224  11.128 -21.820  1.00  1.75           H  
ATOM    715  HA  LEU A  53      14.195  13.362 -23.483  1.00  1.75           H  
ATOM    716 1HB  LEU A  53      14.816  10.461 -24.118  1.00  1.75           H  
ATOM    717 2HB  LEU A  53      14.363  11.704 -25.303  1.00  1.75           H  
ATOM    718  HG  LEU A  53      16.756  11.726 -23.538  1.00  1.75           H  
ATOM    719 1HD1 LEU A  53      17.991  11.371 -25.586  1.00  1.75           H  
ATOM    720 2HD1 LEU A  53      16.897  10.045 -25.271  1.00  1.75           H  
ATOM    721 3HD1 LEU A  53      16.490  11.256 -26.498  1.00  1.75           H  
ATOM    722 1HD2 LEU A  53      17.282  13.736 -24.718  1.00  1.75           H  
ATOM    723 2HD2 LEU A  53      15.794  13.638 -25.634  1.00  1.75           H  
ATOM    724 3HD2 LEU A  53      15.783  13.877 -23.884  1.00  1.75           H  
ATOM    725  N   GLY A  54      12.314  11.500 -21.978  1.00  1.81           N  
ATOM    726  CA  GLY A  54      10.977  11.043 -21.661  1.00  1.81           C  
ATOM    727  C   GLY A  54      11.036   9.746 -20.871  1.00  1.81           C  
ATOM    728  O   GLY A  54      11.999   8.971 -20.996  1.00  1.81           O  
ATOM    729  H   GLY A  54      13.000  11.540 -21.243  1.00  1.81           H  
ATOM    730 1HA  GLY A  54      10.454  11.811 -21.088  1.00  1.81           H  
ATOM    731 2HA  GLY A  54      10.420  10.894 -22.586  1.00  1.81           H  
ATOM    732  N   VAL A  55      10.002   9.517 -20.059  1.00  1.88           N  
ATOM    733  CA  VAL A  55       9.921   8.322 -19.234  1.00  1.88           C  
ATOM    734  C   VAL A  55       8.566   7.608 -19.362  1.00  1.88           C  
ATOM    735  O   VAL A  55       7.535   8.257 -19.394  1.00  1.88           O  
ATOM    736  CB  VAL A  55      10.148   8.680 -17.767  1.00  1.88           C  
ATOM    737  CG1 VAL A  55      10.134   7.399 -16.977  1.00  1.88           C  
ATOM    738  CG2 VAL A  55      11.445   9.462 -17.615  1.00  1.88           C  
ATOM    739  H   VAL A  55       9.263  10.215 -19.989  1.00  1.88           H  
ATOM    740  HA  VAL A  55      10.704   7.640 -19.552  1.00  1.88           H  
ATOM    741  HB  VAL A  55       9.328   9.294 -17.404  1.00  1.88           H  
ATOM    742 1HG1 VAL A  55      10.302   7.580 -15.963  1.00  1.88           H  
ATOM    743 2HG1 VAL A  55       9.191   6.895 -17.081  1.00  1.88           H  
ATOM    744 3HG1 VAL A  55      10.915   6.767 -17.331  1.00  1.88           H  
ATOM    745 1HG2 VAL A  55      11.622   9.714 -16.583  1.00  1.88           H  
ATOM    746 2HG2 VAL A  55      12.257   8.874 -17.982  1.00  1.88           H  
ATOM    747 3HG2 VAL A  55      11.379  10.376 -18.187  1.00  1.88           H  
ATOM    748  N   THR A  56       8.546   6.287 -19.454  1.00  1.98           N  
ATOM    749  CA  THR A  56       7.247   5.598 -19.495  1.00  1.98           C  
ATOM    750  C   THR A  56       6.918   4.934 -18.145  1.00  1.98           C  
ATOM    751  O   THR A  56       7.766   4.216 -17.605  1.00  1.98           O  
ATOM    752  CB  THR A  56       7.243   4.509 -20.580  1.00  1.98           C  
ATOM    753  OG1 THR A  56       7.488   5.090 -21.863  1.00  1.98           O  
ATOM    754  CG2 THR A  56       5.906   3.831 -20.603  1.00  1.98           C  
ATOM    755  H   THR A  56       9.431   5.778 -19.459  1.00  1.98           H  
ATOM    756  HA  THR A  56       6.461   6.320 -19.713  1.00  1.98           H  
ATOM    757  HB  THR A  56       8.015   3.779 -20.367  1.00  1.98           H  
ATOM    758  HG1 THR A  56       7.621   4.391 -22.507  1.00  1.98           H  
ATOM    759 1HG2 THR A  56       5.894   3.060 -21.372  1.00  1.98           H  
ATOM    760 2HG2 THR A  56       5.707   3.374 -19.640  1.00  1.98           H  
ATOM    761 3HG2 THR A  56       5.141   4.575 -20.818  1.00  1.98           H  
ATOM    762  N   LEU A  57       5.700   5.163 -17.577  1.00  2.10           N  
ATOM    763  CA  LEU A  57       5.397   4.447 -16.315  1.00  2.10           C  
ATOM    764  C   LEU A  57       4.383   3.326 -16.556  1.00  2.10           C  
ATOM    765  O   LEU A  57       3.341   3.528 -17.197  1.00  2.10           O  
ATOM    766  CB  LEU A  57       4.789   5.316 -15.195  1.00  2.10           C  
ATOM    767  CG  LEU A  57       5.460   6.623 -14.809  1.00  2.10           C  
ATOM    768  CD1 LEU A  57       4.757   7.177 -13.559  1.00  2.10           C  
ATOM    769  CD2 LEU A  57       6.858   6.428 -14.588  1.00  2.10           C  
ATOM    770  H   LEU A  57       5.020   5.783 -18.029  1.00  2.10           H  
ATOM    771  HA  LEU A  57       6.311   3.994 -15.932  1.00  2.10           H  
ATOM    772 1HB  LEU A  57       3.772   5.547 -15.457  1.00  2.10           H  
ATOM    773 2HB  LEU A  57       4.761   4.701 -14.292  1.00  2.10           H  
ATOM    774  HG  LEU A  57       5.321   7.340 -15.620  1.00  2.10           H  
ATOM    775 1HD1 LEU A  57       5.185   8.139 -13.274  1.00  2.10           H  
ATOM    776 2HD1 LEU A  57       3.718   7.292 -13.760  1.00  2.10           H  
ATOM    777 3HD1 LEU A  57       4.876   6.472 -12.734  1.00  2.10           H  
ATOM    778 1HD2 LEU A  57       7.310   7.360 -14.331  1.00  2.10           H  
ATOM    779 2HD2 LEU A  57       6.973   5.736 -13.788  1.00  2.10           H  
ATOM    780 3HD2 LEU A  57       7.307   6.040 -15.492  1.00  2.10           H  
ATOM    781  N   GLU A  58       4.648   2.152 -15.987  1.00  2.27           N  
ATOM    782  CA  GLU A  58       3.736   1.019 -16.132  1.00  2.27           C  
ATOM    783  C   GLU A  58       3.396   0.369 -14.799  1.00  2.27           C  
ATOM    784  O   GLU A  58       4.282  -0.088 -14.071  1.00  2.27           O  
ATOM    785  CB  GLU A  58       4.352  -0.035 -17.053  1.00  2.27           C  
ATOM    786  CG  GLU A  58       4.590   0.426 -18.492  1.00  2.27           C  
ATOM    787  CD  GLU A  58       5.257  -0.624 -19.355  1.00  2.27           C  
ATOM    788  OE1 GLU A  58       5.551  -1.688 -18.855  1.00  2.27           O  
ATOM    789  OE2 GLU A  58       5.490  -0.348 -20.511  1.00  2.27           O  
ATOM    790  H   GLU A  58       5.527   2.031 -15.478  1.00  2.27           H  
ATOM    791  HA  GLU A  58       2.806   1.375 -16.575  1.00  2.27           H  
ATOM    792 1HB  GLU A  58       5.309  -0.347 -16.643  1.00  2.27           H  
ATOM    793 2HB  GLU A  58       3.705  -0.911 -17.078  1.00  2.27           H  
ATOM    794 1HG  GLU A  58       3.629   0.690 -18.935  1.00  2.27           H  
ATOM    795 2HG  GLU A  58       5.210   1.315 -18.480  1.00  2.27           H  
ATOM    796  N   SER A  59       2.107   0.299 -14.492  1.00  2.50           N  
ATOM    797  CA  SER A  59       1.677  -0.294 -13.228  1.00  2.50           C  
ATOM    798  C   SER A  59       0.965  -1.618 -13.481  1.00  2.50           C  
ATOM    799  O   SER A  59       0.287  -1.768 -14.509  1.00  2.50           O  
ATOM    800  CB  SER A  59       0.740   0.679 -12.532  1.00  2.50           C  
ATOM    801  OG  SER A  59      -0.410   0.876 -13.311  1.00  2.50           O  
ATOM    802  H   SER A  59       1.422   0.681 -15.128  1.00  2.50           H  
ATOM    803  HA  SER A  59       2.547  -0.484 -12.601  1.00  2.50           H  
ATOM    804 1HB  SER A  59       0.460   0.301 -11.552  1.00  2.50           H  
ATOM    805 2HB  SER A  59       1.245   1.632 -12.389  1.00  2.50           H  
ATOM    806  HG  SER A  59      -0.742   1.792 -13.118  1.00  2.50           H  
ATOM    807  N   ASP A  60       1.064  -2.541 -12.511  1.00  2.82           N  
ATOM    808  CA  ASP A  60       0.350  -3.818 -12.633  1.00  2.82           C  
ATOM    809  C   ASP A  60      -0.957  -3.975 -11.851  1.00  2.82           C  
ATOM    810  O   ASP A  60      -1.921  -4.515 -12.394  1.00  2.82           O  
ATOM    811  CB  ASP A  60       1.252  -4.987 -12.223  1.00  2.82           C  
ATOM    812  CG  ASP A  60       2.433  -5.203 -13.154  1.00  2.82           C  
ATOM    813  OD1 ASP A  60       2.217  -5.330 -14.324  1.00  2.82           O  
ATOM    814  OD2 ASP A  60       3.541  -5.272 -12.689  1.00  2.82           O  
ATOM    815  H   ASP A  60       1.677  -2.346 -11.714  1.00  2.82           H  
ATOM    816  HA  ASP A  60       0.107  -3.952 -13.687  1.00  2.82           H  
ATOM    817 1HB  ASP A  60       1.631  -4.816 -11.215  1.00  2.82           H  
ATOM    818 2HB  ASP A  60       0.660  -5.902 -12.194  1.00  2.82           H  
ATOM    819  N   ASP A  61      -0.998  -3.523 -10.591  1.00  3.23           N  
ATOM    820  CA  ASP A  61      -2.170  -3.794  -9.749  1.00  3.23           C  
ATOM    821  C   ASP A  61      -2.389  -2.713  -8.673  1.00  3.23           C  
ATOM    822  O   ASP A  61      -1.652  -2.640  -7.693  1.00  3.23           O  
ATOM    823  CB  ASP A  61      -1.999  -5.176  -9.086  1.00  3.23           C  
ATOM    824  CG  ASP A  61      -3.237  -5.698  -8.321  1.00  3.23           C  
ATOM    825  OD1 ASP A  61      -4.204  -4.999  -8.242  1.00  3.23           O  
ATOM    826  OD2 ASP A  61      -3.183  -6.796  -7.812  1.00  3.23           O  
ATOM    827  H   ASP A  61      -0.207  -3.032 -10.207  1.00  3.23           H  
ATOM    828  HA  ASP A  61      -3.056  -3.824 -10.383  1.00  3.23           H  
ATOM    829 1HB  ASP A  61      -1.734  -5.911  -9.847  1.00  3.23           H  
ATOM    830 2HB  ASP A  61      -1.168  -5.134  -8.380  1.00  3.23           H  
ATOM    831  N   LEU A  62      -3.362  -1.843  -8.913  1.00  3.70           N  
ATOM    832  CA  LEU A  62      -3.736  -0.726  -8.045  1.00  3.70           C  
ATOM    833  C   LEU A  62      -5.255  -0.843  -7.822  1.00  3.70           C  
ATOM    834  O   LEU A  62      -5.961  -1.380  -8.675  1.00  3.70           O  
ATOM    835  CB  LEU A  62      -3.312   0.631  -8.662  1.00  3.70           C  
ATOM    836  CG  LEU A  62      -1.740   0.814  -8.929  1.00  3.70           C  
ATOM    837  CD1 LEU A  62      -1.471   2.090  -9.760  1.00  3.70           C  
ATOM    838  CD2 LEU A  62      -1.000   0.897  -7.595  1.00  3.70           C  
ATOM    839  H   LEU A  62      -3.913  -1.996  -9.742  1.00  3.70           H  
ATOM    840  HA  LEU A  62      -3.235  -0.830  -7.086  1.00  3.70           H  
ATOM    841 1HB  LEU A  62      -3.852   0.796  -9.590  1.00  3.70           H  
ATOM    842 2HB  LEU A  62      -3.609   1.407  -7.973  1.00  3.70           H  
ATOM    843  HG  LEU A  62      -1.371  -0.037  -9.495  1.00  3.70           H  
ATOM    844 1HD1 LEU A  62      -0.402   2.195  -9.943  1.00  3.70           H  
ATOM    845 2HD1 LEU A  62      -1.993   2.025 -10.718  1.00  3.70           H  
ATOM    846 3HD1 LEU A  62      -1.815   2.955  -9.226  1.00  3.70           H  
ATOM    847 1HD2 LEU A  62       0.072   1.008  -7.775  1.00  3.70           H  
ATOM    848 2HD2 LEU A  62      -1.363   1.759  -7.029  1.00  3.70           H  
ATOM    849 3HD2 LEU A  62      -1.179  -0.017  -7.022  1.00  3.70           H  
ATOM    850  N   ASP A  63      -5.762  -0.361  -6.694  1.00  4.17           N  
ATOM    851  CA  ASP A  63      -7.199  -0.461  -6.408  1.00  4.17           C  
ATOM    852  C   ASP A  63      -8.041   0.590  -7.084  1.00  4.17           C  
ATOM    853  O   ASP A  63      -7.549   1.660  -7.432  1.00  4.17           O  
ATOM    854  CB  ASP A  63      -7.473  -0.352  -4.918  1.00  4.17           C  
ATOM    855  CG  ASP A  63      -6.987  -1.519  -4.169  1.00  4.17           C  
ATOM    856  OD1 ASP A  63      -7.275  -2.620  -4.547  1.00  4.17           O  
ATOM    857  OD2 ASP A  63      -6.242  -1.318  -3.234  1.00  4.17           O  
ATOM    858  H   ASP A  63      -5.148   0.074  -6.024  1.00  4.17           H  
ATOM    859  HA  ASP A  63      -7.544  -1.436  -6.755  1.00  4.17           H  
ATOM    860 1HB  ASP A  63      -7.028   0.535  -4.535  1.00  4.17           H  
ATOM    861 2HB  ASP A  63      -8.554  -0.260  -4.759  1.00  4.17           H  
ATOM    862  N   THR A  64      -9.326   0.267  -7.212  1.00  4.54           N  
ATOM    863  CA  THR A  64     -10.351   1.157  -7.728  1.00  4.54           C  
ATOM    864  C   THR A  64     -11.408   1.276  -6.615  1.00  4.54           C  
ATOM    865  O   THR A  64     -11.460   0.399  -5.757  1.00  4.54           O  
ATOM    866  CB  THR A  64     -10.942   0.556  -9.024  1.00  4.54           C  
ATOM    867  OG1 THR A  64     -11.568  -0.699  -8.728  1.00  4.54           O  
ATOM    868  CG2 THR A  64      -9.827   0.334 -10.035  1.00  4.54           C  
ATOM    869  H   THR A  64      -9.606  -0.658  -6.917  1.00  4.54           H  
ATOM    870  HA  THR A  64      -9.908   2.132  -7.935  1.00  4.54           H  
ATOM    871  HB  THR A  64     -11.672   1.219  -9.454  1.00  4.54           H  
ATOM    872  HG1 THR A  64     -12.378  -0.540  -8.229  1.00  4.54           H  
ATOM    873 1HG2 THR A  64     -10.243  -0.093 -10.945  1.00  4.54           H  
ATOM    874 2HG2 THR A  64      -9.352   1.290 -10.263  1.00  4.54           H  
ATOM    875 3HG2 THR A  64      -9.085  -0.348  -9.624  1.00  4.54           H  
ATOM    876  N   ASN A  65     -12.218   2.351  -6.562  1.00  4.73           N  
ATOM    877  CA  ASN A  65     -12.282   3.468  -7.511  1.00  4.73           C  
ATOM    878  C   ASN A  65     -11.354   4.606  -7.111  1.00  4.73           C  
ATOM    879  O   ASN A  65     -11.422   5.707  -7.653  1.00  4.73           O  
ATOM    880  CB  ASN A  65     -13.708   3.957  -7.642  1.00  4.73           C  
ATOM    881  CG  ASN A  65     -14.583   2.969  -8.367  1.00  4.73           C  
ATOM    882  OD1 ASN A  65     -14.152   2.336  -9.337  1.00  4.73           O  
ATOM    883  ND2 ASN A  65     -15.803   2.827  -7.916  1.00  4.73           N  
ATOM    884  H   ASN A  65     -12.859   2.394  -5.782  1.00  4.73           H  
ATOM    885  HA  ASN A  65     -11.955   3.142  -8.490  1.00  4.73           H  
ATOM    886 1HB  ASN A  65     -14.126   4.139  -6.650  1.00  4.73           H  
ATOM    887 2HB  ASN A  65     -13.722   4.904  -8.182  1.00  4.73           H  
ATOM    888 1HD2 ASN A  65     -16.431   2.187  -8.360  1.00  4.73           H  
ATOM    889 2HD2 ASN A  65     -16.111   3.363  -7.130  1.00  4.73           H  
ATOM    890  N   ALA A  66     -10.477   4.331  -6.161  1.00  4.70           N  
ATOM    891  CA  ALA A  66      -9.454   5.282  -5.788  1.00  4.70           C  
ATOM    892  C   ALA A  66      -8.630   5.533  -7.027  1.00  4.70           C  
ATOM    893  O   ALA A  66      -8.471   4.616  -7.835  1.00  4.70           O  
ATOM    894  CB  ALA A  66      -8.576   4.741  -4.687  1.00  4.70           C  
ATOM    895  H   ALA A  66     -10.492   3.423  -5.718  1.00  4.70           H  
ATOM    896  HA  ALA A  66      -9.925   6.220  -5.478  1.00  4.70           H  
ATOM    897 1HB  ALA A  66      -7.802   5.461  -4.463  1.00  4.70           H  
ATOM    898 2HB  ALA A  66      -9.164   4.545  -3.791  1.00  4.70           H  
ATOM    899 3HB  ALA A  66      -8.128   3.818  -5.038  1.00  4.70           H  
ATOM    900  N   THR A  67      -8.092   6.726  -7.193  1.00  4.46           N  
ATOM    901  CA  THR A  67      -7.259   6.984  -8.354  1.00  4.46           C  
ATOM    902  C   THR A  67      -5.841   7.399  -7.988  1.00  4.46           C  
ATOM    903  O   THR A  67      -5.502   8.569  -8.166  1.00  4.46           O  
ATOM    904  CB  THR A  67      -7.848   8.093  -9.235  1.00  4.46           C  
ATOM    905  OG1 THR A  67      -9.187   7.764  -9.629  1.00  4.46           O  
ATOM    906  CG2 THR A  67      -6.988   8.261 -10.458  1.00  4.46           C  
ATOM    907  H   THR A  67      -8.262   7.459  -6.513  1.00  4.46           H  
ATOM    908  HA  THR A  67      -7.230   6.085  -8.963  1.00  4.46           H  
ATOM    909  HB  THR A  67      -7.862   9.030  -8.673  1.00  4.46           H  
ATOM    910  HG1 THR A  67      -9.762   7.717  -8.857  1.00  4.46           H  
ATOM    911 1HG2 THR A  67      -7.388   9.055 -11.085  1.00  4.46           H  
ATOM    912 2HG2 THR A  67      -5.979   8.509 -10.156  1.00  4.46           H  
ATOM    913 3HG2 THR A  67      -6.979   7.329 -11.015  1.00  4.46           H  
ATOM    914  N   PRO A  68      -4.942   6.466  -7.615  1.00  4.09           N  
ATOM    915  CA  PRO A  68      -3.600   6.719  -7.114  1.00  4.09           C  
ATOM    916  C   PRO A  68      -2.632   7.174  -8.192  1.00  4.09           C  
ATOM    917  O   PRO A  68      -1.644   6.502  -8.473  1.00  4.09           O  
ATOM    918  CB  PRO A  68      -3.201   5.349  -6.564  1.00  4.09           C  
ATOM    919  CG  PRO A  68      -3.930   4.382  -7.430  1.00  4.09           C  
ATOM    920  CD  PRO A  68      -5.273   5.022  -7.671  1.00  4.09           C  
ATOM    921  HA  PRO A  68      -3.639   7.439  -6.296  1.00  4.09           H  
ATOM    922 1HB  PRO A  68      -2.106   5.231  -6.605  1.00  4.09           H  
ATOM    923 2HB  PRO A  68      -3.489   5.257  -5.519  1.00  4.09           H  
ATOM    924 1HG  PRO A  68      -3.395   4.226  -8.361  1.00  4.09           H  
ATOM    925 2HG  PRO A  68      -4.010   3.414  -6.931  1.00  4.09           H  
ATOM    926 1HD  PRO A  68      -5.639   4.697  -8.643  1.00  4.09           H  
ATOM    927 2HD  PRO A  68      -5.956   4.746  -6.862  1.00  4.09           H  
ATOM    928  N   THR A  69      -2.912   8.328  -8.786  1.00  3.68           N  
ATOM    929  CA  THR A  69      -2.055   8.882  -9.815  1.00  3.68           C  
ATOM    930  C   THR A  69      -0.673   9.113  -9.250  1.00  3.68           C  
ATOM    931  O   THR A  69      -0.514   9.680  -8.154  1.00  3.68           O  
ATOM    932  CB  THR A  69      -2.593  10.203 -10.406  1.00  3.68           C  
ATOM    933  OG1 THR A  69      -3.898   9.983 -10.948  1.00  3.68           O  
ATOM    934  CG2 THR A  69      -1.648  10.709 -11.552  1.00  3.68           C  
ATOM    935  H   THR A  69      -3.762   8.814  -8.522  1.00  3.68           H  
ATOM    936  HA  THR A  69      -1.970   8.159 -10.625  1.00  3.68           H  
ATOM    937  HB  THR A  69      -2.655  10.957  -9.623  1.00  3.68           H  
ATOM    938  HG1 THR A  69      -4.502   9.736 -10.232  1.00  3.68           H  
ATOM    939 1HG2 THR A  69      -2.045  11.634 -11.965  1.00  3.68           H  
ATOM    940 2HG2 THR A  69      -0.650  10.899 -11.162  1.00  3.68           H  
ATOM    941 3HG2 THR A  69      -1.587   9.957 -12.343  1.00  3.68           H  
ATOM    942  N   ILE A  70       0.297   8.654 -10.020  1.00  3.32           N  
ATOM    943  CA  ILE A  70       1.715   8.719  -9.748  1.00  3.32           C  
ATOM    944  C   ILE A  70       2.401   9.786 -10.583  1.00  3.32           C  
ATOM    945  O   ILE A  70       2.141   9.925 -11.781  1.00  3.32           O  
ATOM    946  CB  ILE A  70       2.383   7.354 -10.000  1.00  3.32           C  
ATOM    947  CG1 ILE A  70       1.818   6.338  -9.070  1.00  3.32           C  
ATOM    948  CG2 ILE A  70       3.839   7.436  -9.858  1.00  3.32           C  
ATOM    949  CD1 ILE A  70       2.198   4.957  -9.401  1.00  3.32           C  
ATOM    950  H   ILE A  70       0.012   8.213 -10.879  1.00  3.32           H  
ATOM    951  HA  ILE A  70       1.847   8.970  -8.703  1.00  3.32           H  
ATOM    952  HB  ILE A  70       2.207   7.028 -10.974  1.00  3.32           H  
ATOM    953 1HG1 ILE A  70       2.173   6.556  -8.087  1.00  3.32           H  
ATOM    954 2HG1 ILE A  70       0.737   6.408  -9.078  1.00  3.32           H  
ATOM    955 1HG2 ILE A  70       4.239   6.461 -10.062  1.00  3.32           H  
ATOM    956 2HG2 ILE A  70       4.247   8.146 -10.570  1.00  3.32           H  
ATOM    957 3HG2 ILE A  70       4.098   7.745  -8.849  1.00  3.32           H  
ATOM    958 1HD1 ILE A  70       1.761   4.274  -8.674  1.00  3.32           H  
ATOM    959 2HD1 ILE A  70       1.840   4.704 -10.398  1.00  3.32           H  
ATOM    960 3HD1 ILE A  70       3.278   4.885  -9.369  1.00  3.32           H  
ATOM    961  N   THR A  71       3.243  10.550  -9.924  1.00  3.07           N  
ATOM    962  CA  THR A  71       4.051  11.581 -10.523  1.00  3.07           C  
ATOM    963  C   THR A  71       5.474  11.092 -10.590  1.00  3.07           C  
ATOM    964  O   THR A  71       5.981  10.458  -9.658  1.00  3.07           O  
ATOM    965  CB  THR A  71       3.971  12.909  -9.731  1.00  3.07           C  
ATOM    966  OG1 THR A  71       2.612  13.402  -9.737  1.00  3.07           O  
ATOM    967  CG2 THR A  71       4.895  13.960 -10.321  1.00  3.07           C  
ATOM    968  H   THR A  71       3.370  10.363  -8.939  1.00  3.07           H  
ATOM    969  HA  THR A  71       3.733  11.734 -11.542  1.00  3.07           H  
ATOM    970  HB  THR A  71       4.267  12.714  -8.698  1.00  3.07           H  
ATOM    971  HG1 THR A  71       2.505  14.025  -9.009  1.00  3.07           H  
ATOM    972 1HG2 THR A  71       4.825  14.875  -9.740  1.00  3.07           H  
ATOM    973 2HG2 THR A  71       5.920  13.607 -10.304  1.00  3.07           H  
ATOM    974 3HG2 THR A  71       4.607  14.164 -11.325  1.00  3.07           H  
ATOM    975  N   LEU A  72       6.107  11.294 -11.730  1.00  2.94           N  
ATOM    976  CA  LEU A  72       7.478  10.878 -11.807  1.00  2.94           C  
ATOM    977  C   LEU A  72       8.355  12.073 -11.518  1.00  2.94           C  
ATOM    978  O   LEU A  72       8.320  13.094 -12.214  1.00  2.94           O  
ATOM    979  CB  LEU A  72       7.835  10.346 -13.155  1.00  2.94           C  
ATOM    980  CG  LEU A  72       9.244   9.880 -13.216  1.00  2.94           C  
ATOM    981  CD1 LEU A  72       9.444   8.635 -12.322  1.00  2.94           C  
ATOM    982  CD2 LEU A  72       9.557   9.644 -14.547  1.00  2.94           C  
ATOM    983  H   LEU A  72       5.660  11.806 -12.493  1.00  2.94           H  
ATOM    984  HA  LEU A  72       7.675  10.113 -11.059  1.00  2.94           H  
ATOM    985 1HB  LEU A  72       7.179   9.521 -13.393  1.00  2.94           H  
ATOM    986 2HB  LEU A  72       7.695  11.131 -13.900  1.00  2.94           H  
ATOM    987  HG  LEU A  72       9.894  10.641 -12.817  1.00  2.94           H  
ATOM    988 1HD1 LEU A  72      10.484   8.320 -12.365  1.00  2.94           H  
ATOM    989 2HD1 LEU A  72       9.189   8.887 -11.297  1.00  2.94           H  
ATOM    990 3HD1 LEU A  72       8.815   7.822 -12.655  1.00  2.94           H  
ATOM    991 1HD2 LEU A  72      10.589   9.320 -14.592  1.00  2.94           H  
ATOM    992 2HD2 LEU A  72       8.893   8.888 -14.920  1.00  2.94           H  
ATOM    993 3HD2 LEU A  72       9.426  10.552 -15.121  1.00  2.94           H  
ATOM    994  N   ASN A  73       9.135  11.978 -10.470  1.00  2.96           N  
ATOM    995  CA  ASN A  73       9.937  13.106 -10.080  1.00  2.96           C  
ATOM    996  C   ASN A  73      11.337  13.047 -10.671  1.00  2.96           C  
ATOM    997  O   ASN A  73      12.308  12.558 -10.070  1.00  2.96           O  
ATOM    998  CB  ASN A  73       9.956  13.243  -8.577  1.00  2.96           C  
ATOM    999  CG  ASN A  73       8.592  13.616  -7.979  1.00  2.96           C  
ATOM   1000  OD1 ASN A  73       8.131  12.960  -7.040  1.00  2.96           O  
ATOM   1001  ND2 ASN A  73       7.958  14.651  -8.494  1.00  2.96           N  
ATOM   1002  H   ASN A  73       9.188  11.120  -9.933  1.00  2.96           H  
ATOM   1003  HA  ASN A  73       9.471  14.011 -10.477  1.00  2.96           H  
ATOM   1004 1HB  ASN A  73      10.269  12.303  -8.138  1.00  2.96           H  
ATOM   1005 2HB  ASN A  73      10.689  13.995  -8.289  1.00  2.96           H  
ATOM   1006 1HD2 ASN A  73       7.091  14.941  -8.098  1.00  2.96           H  
ATOM   1007 2HD2 ASN A  73       8.363  15.178  -9.274  1.00  2.96           H  
ATOM   1008  N   VAL A  74      11.453  13.557 -11.879  1.00  3.12           N  
ATOM   1009  CA  VAL A  74      12.744  13.529 -12.548  1.00  3.12           C  
ATOM   1010  C   VAL A  74      13.543  14.759 -12.177  1.00  3.12           C  
ATOM   1011  O   VAL A  74      13.490  15.798 -12.837  1.00  3.12           O  
ATOM   1012  CB  VAL A  74      12.565  13.437 -14.056  1.00  3.12           C  
ATOM   1013  CG1 VAL A  74      13.807  13.373 -14.720  1.00  3.12           C  
ATOM   1014  CG2 VAL A  74      11.768  12.241 -14.394  1.00  3.12           C  
ATOM   1015  H   VAL A  74      10.604  13.912 -12.322  1.00  3.12           H  
ATOM   1016  HA  VAL A  74      13.302  12.662 -12.214  1.00  3.12           H  
ATOM   1017  HB  VAL A  74      12.101  14.312 -14.380  1.00  3.12           H  
ATOM   1018 1HG1 VAL A  74      13.633  13.345 -15.792  1.00  3.12           H  
ATOM   1019 2HG1 VAL A  74      14.347  14.263 -14.457  1.00  3.12           H  
ATOM   1020 3HG1 VAL A  74      14.351  12.483 -14.403  1.00  3.12           H  
ATOM   1021 1HG2 VAL A  74      11.627  12.185 -15.470  1.00  3.12           H  
ATOM   1022 2HG2 VAL A  74      12.279  11.350 -14.057  1.00  3.12           H  
ATOM   1023 3HG2 VAL A  74      10.813  12.332 -13.905  1.00  3.12           H  
ATOM   1024  N   GLY A  75      14.290  14.600 -11.101  1.00  3.44           N  
ATOM   1025  CA  GLY A  75      15.095  15.656 -10.507  1.00  3.44           C  
ATOM   1026  C   GLY A  75      15.664  15.191  -9.176  1.00  3.44           C  
ATOM   1027  O   GLY A  75      15.256  14.161  -8.648  1.00  3.44           O  
ATOM   1028  H   GLY A  75      14.216  13.695 -10.637  1.00  3.44           H  
ATOM   1029 1HA  GLY A  75      15.893  15.942 -11.178  1.00  3.44           H  
ATOM   1030 2HA  GLY A  75      14.476  16.539 -10.349  1.00  3.44           H  
ATOM   1031  N   ASP A  76      16.585  15.959  -8.607  1.00  3.88           N  
ATOM   1032  CA  ASP A  76      17.163  15.580  -7.319  1.00  3.88           C  
ATOM   1033  C   ASP A  76      16.076  15.482  -6.274  1.00  3.88           C  
ATOM   1034  O   ASP A  76      15.087  16.202  -6.335  1.00  3.88           O  
ATOM   1035  CB  ASP A  76      18.225  16.565  -6.827  1.00  3.88           C  
ATOM   1036  CG  ASP A  76      19.017  16.013  -5.602  1.00  3.88           C  
ATOM   1037  OD1 ASP A  76      19.967  15.299  -5.812  1.00  3.88           O  
ATOM   1038  OD2 ASP A  76      18.611  16.255  -4.474  1.00  3.88           O  
ATOM   1039  H   ASP A  76      16.887  16.803  -9.070  1.00  3.88           H  
ATOM   1040  HA  ASP A  76      17.617  14.593  -7.415  1.00  3.88           H  
ATOM   1041 1HB  ASP A  76      18.930  16.777  -7.631  1.00  3.88           H  
ATOM   1042 2HB  ASP A  76      17.750  17.509  -6.548  1.00  3.88           H  
ATOM   1043  N   ALA A  77      16.283  14.649  -5.269  1.00  4.37           N  
ATOM   1044  CA  ALA A  77      15.319  14.499  -4.187  1.00  4.37           C  
ATOM   1045  C   ALA A  77      15.037  15.850  -3.495  1.00  4.37           C  
ATOM   1046  O   ALA A  77      13.911  16.122  -3.066  1.00  4.37           O  
ATOM   1047  CB  ALA A  77      15.836  13.475  -3.193  1.00  4.37           C  
ATOM   1048  H   ALA A  77      17.136  14.103  -5.260  1.00  4.37           H  
ATOM   1049  HA  ALA A  77      14.386  14.137  -4.615  1.00  4.37           H  
ATOM   1050 1HB  ALA A  77      15.106  13.334  -2.401  1.00  4.37           H  
ATOM   1051 2HB  ALA A  77      16.010  12.527  -3.705  1.00  4.37           H  
ATOM   1052 3HB  ALA A  77      16.776  13.830  -2.766  1.00  4.37           H  
ATOM   1053  N   GLY A  78      16.040  16.733  -3.432  1.00  4.79           N  
ATOM   1054  CA  GLY A  78      15.876  18.030  -2.775  1.00  4.79           C  
ATOM   1055  C   GLY A  78      15.035  19.000  -3.616  1.00  4.79           C  
ATOM   1056  O   GLY A  78      14.684  20.092  -3.165  1.00  4.79           O  
ATOM   1057  H   GLY A  78      16.954  16.502  -3.835  1.00  4.79           H  
ATOM   1058 1HA  GLY A  78      15.409  17.884  -1.802  1.00  4.79           H  
ATOM   1059 2HA  GLY A  78      16.860  18.460  -2.597  1.00  4.79           H  
ATOM   1060  N   SER A  79      14.728  18.590  -4.839  1.00  5.02           N  
ATOM   1061  CA  SER A  79      13.920  19.298  -5.808  1.00  5.02           C  
ATOM   1062  C   SER A  79      12.914  18.289  -6.333  1.00  5.02           C  
ATOM   1063  O   SER A  79      12.568  18.301  -7.512  1.00  5.02           O  
ATOM   1064  CB  SER A  79      14.763  19.844  -6.942  1.00  5.02           C  
ATOM   1065  OG  SER A  79      15.720  20.753  -6.463  1.00  5.02           O  
ATOM   1066  H   SER A  79      15.044  17.673  -5.141  1.00  5.02           H  
ATOM   1067  HA  SER A  79      13.385  20.114  -5.321  1.00  5.02           H  
ATOM   1068 1HB  SER A  79      15.261  19.015  -7.452  1.00  5.02           H  
ATOM   1069 2HB  SER A  79      14.117  20.337  -7.668  1.00  5.02           H  
ATOM   1070  HG  SER A  79      15.246  21.348  -5.873  1.00  5.02           H  
ATOM   1071  N   ALA A  80      12.455  17.391  -5.447  1.00  5.01           N  
ATOM   1072  CA  ALA A  80      11.540  16.335  -5.855  1.00  5.01           C  
ATOM   1073  C   ALA A  80      10.258  16.842  -6.499  1.00  5.01           C  
ATOM   1074  O   ALA A  80       9.759  16.200  -7.413  1.00  5.01           O  
ATOM   1075  CB  ALA A  80      11.150  15.485  -4.654  1.00  5.01           C  
ATOM   1076  H   ALA A  80      12.801  17.384  -4.489  1.00  5.01           H  
ATOM   1077  HA  ALA A  80      12.064  15.715  -6.575  1.00  5.01           H  
ATOM   1078 1HB  ALA A  80      10.504  14.675  -4.985  1.00  5.01           H  
ATOM   1079 2HB  ALA A  80      12.036  15.069  -4.198  1.00  5.01           H  
ATOM   1080 3HB  ALA A  80      10.623  16.100  -3.927  1.00  5.01           H  
ATOM   1081  N   THR A  81       9.714  17.985  -6.087  1.00  4.81           N  
ATOM   1082  CA  THR A  81       8.436  18.444  -6.663  1.00  4.81           C  
ATOM   1083  C   THR A  81       8.580  19.065  -8.067  1.00  4.81           C  
ATOM   1084  O   THR A  81       8.306  20.252  -8.276  1.00  4.81           O  
ATOM   1085  CB  THR A  81       7.753  19.449  -5.720  1.00  4.81           C  
ATOM   1086  OG1 THR A  81       8.642  20.542  -5.435  1.00  4.81           O  
ATOM   1087  CG2 THR A  81       7.393  18.755  -4.423  1.00  4.81           C  
ATOM   1088  H   THR A  81      10.166  18.515  -5.359  1.00  4.81           H  
ATOM   1089  HA  THR A  81       7.781  17.577  -6.753  1.00  4.81           H  
ATOM   1090  HB  THR A  81       6.851  19.836  -6.190  1.00  4.81           H  
ATOM   1091  HG1 THR A  81       8.196  21.168  -4.856  1.00  4.81           H  
ATOM   1092 1HG2 THR A  81       6.908  19.467  -3.754  1.00  4.81           H  
ATOM   1093 2HG2 THR A  81       6.714  17.929  -4.631  1.00  4.81           H  
ATOM   1094 3HG2 THR A  81       8.297  18.372  -3.952  1.00  4.81           H  
ATOM   1095  N   ARG A  82       9.033  18.231  -9.001  1.00  4.53           N  
ATOM   1096  CA  ARG A  82       9.328  18.575 -10.388  1.00  4.53           C  
ATOM   1097  C   ARG A  82       8.938  17.480 -11.390  1.00  4.53           C  
ATOM   1098  O   ARG A  82       8.715  16.324 -11.030  1.00  4.53           O  
ATOM   1099  CB  ARG A  82      10.822  18.862 -10.567  1.00  4.53           C  
ATOM   1100  CG  ARG A  82      11.368  20.077  -9.816  1.00  4.53           C  
ATOM   1101  CD  ARG A  82      10.849  21.344 -10.397  1.00  4.53           C  
ATOM   1102  NE  ARG A  82      11.444  22.520  -9.791  1.00  4.53           N  
ATOM   1103  CZ  ARG A  82      10.993  23.140  -8.677  1.00  4.53           C  
ATOM   1104  NH1 ARG A  82       9.937  22.693  -8.024  1.00  4.53           N  
ATOM   1105  NH2 ARG A  82      11.624  24.217  -8.235  1.00  4.53           N  
ATOM   1106  H   ARG A  82       9.208  17.292  -8.686  1.00  4.53           H  
ATOM   1107  HA  ARG A  82       8.774  19.478 -10.635  1.00  4.53           H  
ATOM   1108 1HB  ARG A  82      11.387  17.995 -10.217  1.00  4.53           H  
ATOM   1109 2HB  ARG A  82      11.051  18.991 -11.622  1.00  4.53           H  
ATOM   1110 1HG  ARG A  82      11.090  20.036  -8.768  1.00  4.53           H  
ATOM   1111 2HG  ARG A  82      12.454  20.081  -9.892  1.00  4.53           H  
ATOM   1112 1HD  ARG A  82      11.060  21.368 -11.465  1.00  4.53           H  
ATOM   1113 2HD  ARG A  82       9.771  21.392 -10.240  1.00  4.53           H  
ATOM   1114  HE  ARG A  82      12.256  22.912 -10.243  1.00  4.53           H  
ATOM   1115 1HH1 ARG A  82       9.426  21.850  -8.334  1.00  4.53           H  
ATOM   1116 2HH1 ARG A  82       9.620  23.171  -7.198  1.00  4.53           H  
ATOM   1117 1HH2 ARG A  82      12.432  24.569  -8.731  1.00  4.53           H  
ATOM   1118 2HH2 ARG A  82      11.295  24.689  -7.407  1.00  4.53           H  
ATOM   1119  N   TYR A  83       8.884  17.897 -12.660  1.00  4.30           N  
ATOM   1120  CA  TYR A  83       8.690  17.087 -13.878  1.00  4.30           C  
ATOM   1121  C   TYR A  83       7.224  16.829 -14.263  1.00  4.30           C  
ATOM   1122  O   TYR A  83       6.584  17.735 -14.797  1.00  4.30           O  
ATOM   1123  CB  TYR A  83       9.479  15.771 -13.816  1.00  4.30           C  
ATOM   1124  CG  TYR A  83       9.562  14.926 -15.159  1.00  4.30           C  
ATOM   1125  CD1 TYR A  83      10.475  15.294 -16.148  1.00  4.30           C  
ATOM   1126  CD2 TYR A  83       8.793  13.782 -15.377  1.00  4.30           C  
ATOM   1127  CE1 TYR A  83      10.610  14.527 -17.290  1.00  4.30           C  
ATOM   1128  CE2 TYR A  83       8.930  13.058 -16.534  1.00  4.30           C  
ATOM   1129  CZ  TYR A  83       9.829  13.421 -17.472  1.00  4.30           C  
ATOM   1130  OH  TYR A  83       9.965  12.671 -18.597  1.00  4.30           O  
ATOM   1131  H   TYR A  83       9.031  18.884 -12.810  1.00  4.30           H  
ATOM   1132  HA  TYR A  83       9.131  17.651 -14.694  1.00  4.30           H  
ATOM   1133 1HB  TYR A  83      10.500  15.992 -13.498  1.00  4.30           H  
ATOM   1134 2HB  TYR A  83       9.060  15.142 -13.077  1.00  4.30           H  
ATOM   1135  HD1 TYR A  83      11.107  16.173 -16.009  1.00  4.30           H  
ATOM   1136  HD2 TYR A  83       8.079  13.449 -14.635  1.00  4.30           H  
ATOM   1137  HE1 TYR A  83      11.338  14.803 -18.049  1.00  4.30           H  
ATOM   1138  HE2 TYR A  83       8.331  12.180 -16.694  1.00  4.30           H  
ATOM   1139  HH  TYR A  83       9.167  12.118 -18.694  1.00  4.30           H  
ATOM   1140  N   PHE A  84       6.674  15.623 -14.028  1.00  4.17           N  
ATOM   1141  CA  PHE A  84       5.380  15.362 -14.676  1.00  4.17           C  
ATOM   1142  C   PHE A  84       4.468  14.323 -14.020  1.00  4.17           C  
ATOM   1143  O   PHE A  84       4.903  13.218 -13.667  1.00  4.17           O  
ATOM   1144  CB  PHE A  84       5.659  14.888 -16.105  1.00  4.17           C  
ATOM   1145  CG  PHE A  84       4.502  14.888 -16.995  1.00  4.17           C  
ATOM   1146  CD1 PHE A  84       4.161  16.041 -17.677  1.00  4.17           C  
ATOM   1147  CD2 PHE A  84       3.746  13.762 -17.175  1.00  4.17           C  
ATOM   1148  CE1 PHE A  84       3.081  16.059 -18.524  1.00  4.17           C  
ATOM   1149  CE2 PHE A  84       2.665  13.773 -18.015  1.00  4.17           C  
ATOM   1150  CZ  PHE A  84       2.329  14.919 -18.695  1.00  4.17           C  
ATOM   1151  H   PHE A  84       7.166  14.895 -13.500  1.00  4.17           H  
ATOM   1152  HA  PHE A  84       4.830  16.303 -14.714  1.00  4.17           H  
ATOM   1153 1HB  PHE A  84       6.425  15.495 -16.549  1.00  4.17           H  
ATOM   1154 2HB  PHE A  84       6.032  13.870 -16.071  1.00  4.17           H  
ATOM   1155  HD1 PHE A  84       4.764  16.940 -17.536  1.00  4.17           H  
ATOM   1156  HD2 PHE A  84       4.007  12.854 -16.639  1.00  4.17           H  
ATOM   1157  HE1 PHE A  84       2.822  16.972 -19.060  1.00  4.17           H  
ATOM   1158  HE2 PHE A  84       2.072  12.871 -18.146  1.00  4.17           H  
ATOM   1159  HZ  PHE A  84       1.471  14.922 -19.364  1.00  4.17           H  
ATOM   1160  N   SER A  85       3.171  14.662 -13.915  1.00  4.15           N  
ATOM   1161  CA  SER A  85       2.163  13.742 -13.377  1.00  4.15           C  
ATOM   1162  C   SER A  85       1.670  12.796 -14.464  1.00  4.15           C  
ATOM   1163  O   SER A  85       1.074  13.204 -15.465  1.00  4.15           O  
ATOM   1164  CB  SER A  85       1.015  14.503 -12.761  1.00  4.15           C  
ATOM   1165  OG  SER A  85       1.446  15.215 -11.626  1.00  4.15           O  
ATOM   1166  H   SER A  85       2.884  15.581 -14.224  1.00  4.15           H  
ATOM   1167  HA  SER A  85       2.613  13.152 -12.599  1.00  4.15           H  
ATOM   1168 1HB  SER A  85       0.599  15.193 -13.491  1.00  4.15           H  
ATOM   1169 2HB  SER A  85       0.228  13.804 -12.481  1.00  4.15           H  
ATOM   1170  HG  SER A  85       1.835  14.549 -11.021  1.00  4.15           H  
ATOM   1171  N   ALA A  86       1.909  11.512 -14.271  1.00  4.23           N  
ATOM   1172  CA  ALA A  86       1.655  10.521 -15.301  1.00  4.23           C  
ATOM   1173  C   ALA A  86       0.205  10.072 -15.349  1.00  4.23           C  
ATOM   1174  O   ALA A  86      -0.130   8.964 -14.925  1.00  4.23           O  
ATOM   1175  CB  ALA A  86       2.569   9.359 -15.067  1.00  4.23           C  
ATOM   1176  H   ALA A  86       2.304  11.187 -13.386  1.00  4.23           H  
ATOM   1177  HA  ALA A  86       1.898  10.971 -16.266  1.00  4.23           H  
ATOM   1178 1HB  ALA A  86       2.461   8.630 -15.829  1.00  4.23           H  
ATOM   1179 2HB  ALA A  86       3.598   9.709 -15.051  1.00  4.23           H  
ATOM   1180 3HB  ALA A  86       2.314   8.932 -14.106  1.00  4.23           H  
ATOM   1181  N   SER A  87      -0.644  10.928 -15.879  1.00  4.38           N  
ATOM   1182  CA  SER A  87      -2.071  10.648 -15.925  1.00  4.38           C  
ATOM   1183  C   SER A  87      -2.313   9.269 -16.544  1.00  4.38           C  
ATOM   1184  O   SER A  87      -1.618   8.876 -17.476  1.00  4.38           O  
ATOM   1185  CB  SER A  87      -2.789  11.723 -16.715  1.00  4.38           C  
ATOM   1186  OG  SER A  87      -4.156  11.439 -16.838  1.00  4.38           O  
ATOM   1187  H   SER A  87      -0.264  11.827 -16.183  1.00  4.38           H  
ATOM   1188  HA  SER A  87      -2.458  10.646 -14.904  1.00  4.38           H  
ATOM   1189 1HB  SER A  87      -2.656  12.684 -16.217  1.00  4.38           H  
ATOM   1190 2HB  SER A  87      -2.343  11.804 -17.706  1.00  4.38           H  
ATOM   1191  HG  SER A  87      -4.560  12.235 -17.193  1.00  4.38           H  
ATOM   1192  N   THR A  88      -3.291   8.546 -15.991  1.00  4.57           N  
ATOM   1193  CA  THR A  88      -3.737   7.188 -16.368  1.00  4.57           C  
ATOM   1194  C   THR A  88      -2.850   6.048 -15.833  1.00  4.57           C  
ATOM   1195  O   THR A  88      -3.219   4.881 -15.958  1.00  4.57           O  
ATOM   1196  CB  THR A  88      -3.956   6.987 -17.899  1.00  4.57           C  
ATOM   1197  OG1 THR A  88      -2.707   6.813 -18.567  1.00  4.57           O  
ATOM   1198  CG2 THR A  88      -4.745   8.156 -18.534  1.00  4.57           C  
ATOM   1199  H   THR A  88      -3.788   8.993 -15.233  1.00  4.57           H  
ATOM   1200  HA  THR A  88      -4.719   7.046 -15.923  1.00  4.57           H  
ATOM   1201  HB  THR A  88      -4.542   6.078 -18.036  1.00  4.57           H  
ATOM   1202  HG1 THR A  88      -2.138   7.556 -18.351  1.00  4.57           H  
ATOM   1203 1HG2 THR A  88      -4.901   7.943 -19.590  1.00  4.57           H  
ATOM   1204 2HG2 THR A  88      -5.710   8.251 -18.037  1.00  4.57           H  
ATOM   1205 3HG2 THR A  88      -4.208   9.088 -18.443  1.00  4.57           H  
ATOM   1206  N   VAL A  89      -1.727   6.358 -15.175  1.00  4.76           N  
ATOM   1207  CA  VAL A  89      -0.881   5.326 -14.537  1.00  4.76           C  
ATOM   1208  C   VAL A  89      -1.662   4.552 -13.473  1.00  4.76           C  
ATOM   1209  O   VAL A  89      -1.374   3.399 -13.151  1.00  4.76           O  
ATOM   1210  CB  VAL A  89       0.348   5.996 -13.915  1.00  4.76           C  
ATOM   1211  CG1 VAL A  89      -0.059   6.829 -12.746  1.00  4.76           C  
ATOM   1212  CG2 VAL A  89       1.402   4.941 -13.512  1.00  4.76           C  
ATOM   1213  H   VAL A  89      -1.420   7.334 -15.126  1.00  4.76           H  
ATOM   1214  HA  VAL A  89      -0.549   4.628 -15.304  1.00  4.76           H  
ATOM   1215  HB  VAL A  89       0.762   6.671 -14.633  1.00  4.76           H  
ATOM   1216 1HG1 VAL A  89       0.796   7.337 -12.418  1.00  4.76           H  
ATOM   1217 2HG1 VAL A  89      -0.797   7.562 -13.054  1.00  4.76           H  
ATOM   1218 3HG1 VAL A  89      -0.466   6.213 -11.945  1.00  4.76           H  
ATOM   1219 1HG2 VAL A  89       2.270   5.436 -13.085  1.00  4.76           H  
ATOM   1220 2HG2 VAL A  89       0.973   4.268 -12.773  1.00  4.76           H  
ATOM   1221 3HG2 VAL A  89       1.701   4.372 -14.394  1.00  4.76           H  
ATOM   1222  N   ALA A  90      -2.664   5.220 -12.923  1.00  4.94           N  
ATOM   1223  CA  ALA A  90      -3.577   4.692 -11.932  1.00  4.94           C  
ATOM   1224  C   ALA A  90      -4.408   3.522 -12.486  1.00  4.94           C  
ATOM   1225  O   ALA A  90      -4.930   2.708 -11.722  1.00  4.94           O  
ATOM   1226  CB  ALA A  90      -4.483   5.806 -11.458  1.00  4.94           C  
ATOM   1227  H   ALA A  90      -2.800   6.169 -13.232  1.00  4.94           H  
ATOM   1228  HA  ALA A  90      -2.991   4.324 -11.091  1.00  4.94           H  
ATOM   1229 1HB  ALA A  90      -5.151   5.439 -10.704  1.00  4.94           H  
ATOM   1230 2HB  ALA A  90      -3.881   6.614 -11.045  1.00  4.94           H  
ATOM   1231 3HB  ALA A  90      -5.060   6.177 -12.302  1.00  4.94           H  
ATOM   1232  N   GLN A  91      -4.567   3.431 -13.821  1.00  5.09           N  
ATOM   1233  CA  GLN A  91      -5.428   2.403 -14.417  1.00  5.09           C  
ATOM   1234  C   GLN A  91      -4.714   1.053 -14.539  1.00  5.09           C  
ATOM   1235  O   GLN A  91      -4.461   0.510 -15.625  1.00  5.09           O  
ATOM   1236  CB  GLN A  91      -5.912   2.865 -15.791  1.00  5.09           C  
ATOM   1237  CG  GLN A  91      -6.718   4.162 -15.765  1.00  5.09           C  
ATOM   1238  CD  GLN A  91      -8.024   4.027 -15.005  1.00  5.09           C  
ATOM   1239  OE1 GLN A  91      -8.914   3.277 -15.416  1.00  5.09           O  
ATOM   1240  NE2 GLN A  91      -8.158   4.758 -13.899  1.00  5.09           N  
ATOM   1241  H   GLN A  91      -4.085   4.073 -14.444  1.00  5.09           H  
ATOM   1242  HA  GLN A  91      -6.293   2.264 -13.772  1.00  5.09           H  
ATOM   1243 1HB  GLN A  91      -5.051   3.014 -16.449  1.00  5.09           H  
ATOM   1244 2HB  GLN A  91      -6.533   2.089 -16.236  1.00  5.09           H  
ATOM   1245 1HG  GLN A  91      -6.117   4.935 -15.285  1.00  5.09           H  
ATOM   1246 2HG  GLN A  91      -6.945   4.451 -16.791  1.00  5.09           H  
ATOM   1247 1HE2 GLN A  91      -9.003   4.708 -13.363  1.00  5.09           H  
ATOM   1248 2HE2 GLN A  91      -7.419   5.359 -13.605  1.00  5.09           H  
ATOM   1249  N   ALA A  92      -4.420   0.515 -13.384  1.00  5.19           N  
ATOM   1250  CA  ALA A  92      -3.695  -0.723 -13.254  1.00  5.19           C  
ATOM   1251  C   ALA A  92      -4.485  -1.852 -13.845  1.00  5.19           C  
ATOM   1252  O   ALA A  92      -5.712  -1.812 -13.913  1.00  5.19           O  
ATOM   1253  CB  ALA A  92      -3.395  -0.989 -11.839  1.00  5.19           C  
ATOM   1254  H   ALA A  92      -4.690   1.042 -12.555  1.00  5.19           H  
ATOM   1255  HA  ALA A  92      -2.757  -0.637 -13.801  1.00  5.19           H  
ATOM   1256 1HB  ALA A  92      -2.849  -1.896 -11.779  1.00  5.19           H  
ATOM   1257 2HB  ALA A  92      -2.803  -0.174 -11.461  1.00  5.19           H  
ATOM   1258 3HB  ALA A  92      -4.335  -1.065 -11.303  1.00  5.19           H  
ATOM   1259  N   GLY A  93      -3.769  -2.849 -14.319  1.00  5.22           N  
ATOM   1260  CA  GLY A  93      -4.370  -3.997 -14.959  1.00  5.22           C  
ATOM   1261  C   GLY A  93      -4.302  -3.809 -16.464  1.00  5.22           C  
ATOM   1262  O   GLY A  93      -4.421  -4.774 -17.219  1.00  5.22           O  
ATOM   1263  H   GLY A  93      -2.762  -2.833 -14.215  1.00  5.22           H  
ATOM   1264 1HA  GLY A  93      -3.835  -4.901 -14.667  1.00  5.22           H  
ATOM   1265 2HA  GLY A  93      -5.405  -4.103 -14.637  1.00  5.22           H  
ATOM   1266  N   THR A  94      -4.047  -2.568 -16.905  1.00  5.21           N  
ATOM   1267  CA  THR A  94      -3.915  -2.301 -18.324  1.00  5.21           C  
ATOM   1268  C   THR A  94      -2.465  -1.922 -18.633  1.00  5.21           C  
ATOM   1269  O   THR A  94      -2.069  -1.878 -19.796  1.00  5.21           O  
ATOM   1270  CB  THR A  94      -4.854  -1.166 -18.779  1.00  5.21           C  
ATOM   1271  OG1 THR A  94      -4.488   0.067 -18.157  1.00  5.21           O  
ATOM   1272  CG2 THR A  94      -6.269  -1.502 -18.354  1.00  5.21           C  
ATOM   1273  H   THR A  94      -4.007  -1.781 -16.256  1.00  5.21           H  
ATOM   1274  HA  THR A  94      -4.159  -3.202 -18.885  1.00  5.21           H  
ATOM   1275  HB  THR A  94      -4.805  -1.058 -19.861  1.00  5.21           H  
ATOM   1276  HG1 THR A  94      -4.589  -0.006 -17.187  1.00  5.21           H  
ATOM   1277 1HG2 THR A  94      -6.941  -0.705 -18.666  1.00  5.21           H  
ATOM   1278 2HG2 THR A  94      -6.573  -2.440 -18.815  1.00  5.21           H  
ATOM   1279 3HG2 THR A  94      -6.303  -1.600 -17.266  1.00  5.21           H  
ATOM   1280  N   SER A  95      -1.689  -1.599 -17.582  1.00  5.16           N  
ATOM   1281  CA  SER A  95      -0.300  -1.153 -17.734  1.00  5.16           C  
ATOM   1282  C   SER A  95      -0.199  -0.097 -18.824  1.00  5.16           C  
ATOM   1283  O   SER A  95       0.567  -0.223 -19.776  1.00  5.16           O  
ATOM   1284  CB  SER A  95       0.620  -2.318 -17.982  1.00  5.16           C  
ATOM   1285  OG  SER A  95       0.586  -3.197 -16.884  1.00  5.16           O  
ATOM   1286  H   SER A  95      -2.074  -1.671 -16.656  1.00  5.16           H  
ATOM   1287  HA  SER A  95       0.010  -0.691 -16.795  1.00  5.16           H  
ATOM   1288 1HB  SER A  95       0.327  -2.843 -18.890  1.00  5.16           H  
ATOM   1289 2HB  SER A  95       1.636  -1.950 -18.125  1.00  5.16           H  
ATOM   1290  HG  SER A  95       0.565  -2.631 -16.057  1.00  5.16           H  
ATOM   1291  N   SER A  96      -0.966   0.969 -18.636  1.00  5.13           N  
ATOM   1292  CA  SER A  96      -1.226   2.051 -19.584  1.00  5.13           C  
ATOM   1293  C   SER A  96      -0.046   2.798 -20.224  1.00  5.13           C  
ATOM   1294  O   SER A  96      -0.286   3.643 -21.084  1.00  5.13           O  
ATOM   1295  CB  SER A  96      -2.140   3.058 -18.905  1.00  5.13           C  
ATOM   1296  OG  SER A  96      -1.511   3.681 -17.815  1.00  5.13           O  
ATOM   1297  H   SER A  96      -1.498   0.982 -17.776  1.00  5.13           H  
ATOM   1298  HA  SER A  96      -1.794   1.606 -20.404  1.00  5.13           H  
ATOM   1299 1HB  SER A  96      -2.457   3.814 -19.622  1.00  5.13           H  
ATOM   1300 2HB  SER A  96      -3.039   2.543 -18.554  1.00  5.13           H  
ATOM   1301  HG  SER A  96      -2.228   4.154 -17.330  1.00  5.13           H  
ATOM   1302  N   SER A  97       1.198   2.544 -19.802  1.00  5.16           N  
ATOM   1303  CA  SER A  97       2.359   3.243 -20.377  1.00  5.16           C  
ATOM   1304  C   SER A  97       2.103   4.734 -20.271  1.00  5.16           C  
ATOM   1305  O   SER A  97       2.056   5.463 -21.269  1.00  5.16           O  
ATOM   1306  CB  SER A  97       2.586   2.861 -21.834  1.00  5.16           C  
ATOM   1307  OG  SER A  97       2.831   1.485 -21.988  1.00  5.16           O  
ATOM   1308  H   SER A  97       1.337   1.832 -19.103  1.00  5.16           H  
ATOM   1309  HA  SER A  97       3.243   2.995 -19.791  1.00  5.16           H  
ATOM   1310 1HB  SER A  97       1.734   3.148 -22.442  1.00  5.16           H  
ATOM   1311 2HB  SER A  97       3.438   3.410 -22.205  1.00  5.16           H  
ATOM   1312  HG  SER A  97       3.464   1.234 -21.294  1.00  5.16           H  
ATOM   1313  N   ALA A  98       1.881   5.164 -19.043  1.00  5.25           N  
ATOM   1314  CA  ALA A  98       1.436   6.504 -18.753  1.00  5.25           C  
ATOM   1315  C   ALA A  98       2.422   7.511 -19.334  1.00  5.25           C  
ATOM   1316  O   ALA A  98       3.644   7.333 -19.196  1.00  5.25           O  
ATOM   1317  CB  ALA A  98       1.249   6.629 -17.274  1.00  5.25           C  
ATOM   1318  H   ALA A  98       2.038   4.509 -18.281  1.00  5.25           H  
ATOM   1319  HA  ALA A  98       0.467   6.623 -19.227  1.00  5.25           H  
ATOM   1320 1HB  ALA A  98       0.859   7.588 -17.001  1.00  5.25           H  
ATOM   1321 2HB  ALA A  98       0.541   5.866 -16.977  1.00  5.25           H  
ATOM   1322 3HB  ALA A  98       2.189   6.463 -16.782  1.00  5.25           H  
ATOM   1323  N   PRO A  99       1.936   8.670 -19.842  1.00  5.35           N  
ATOM   1324  CA  PRO A  99       2.653   9.658 -20.622  1.00  5.35           C  
ATOM   1325  C   PRO A  99       3.602  10.556 -19.878  1.00  5.35           C  
ATOM   1326  O   PRO A  99       3.539  11.770 -19.995  1.00  5.35           O  
ATOM   1327  CB  PRO A  99       1.517  10.503 -21.186  1.00  5.35           C  
ATOM   1328  CG  PRO A  99       0.484  10.476 -20.102  1.00  5.35           C  
ATOM   1329  CD  PRO A  99       0.559   9.086 -19.536  1.00  5.35           C  
ATOM   1330  HA  PRO A  99       3.183   9.134 -21.434  1.00  5.35           H  
ATOM   1331 1HB  PRO A  99       1.883  11.517 -21.412  1.00  5.35           H  
ATOM   1332 2HB  PRO A  99       1.160  10.066 -22.128  1.00  5.35           H  
ATOM   1333 1HG  PRO A  99       0.699  11.244 -19.342  1.00  5.35           H  
ATOM   1334 2HG  PRO A  99      -0.507  10.707 -20.512  1.00  5.35           H  
ATOM   1335 1HD  PRO A  99       0.439   9.160 -18.470  1.00  5.35           H  
ATOM   1336 2HD  PRO A  99      -0.201   8.461 -20.024  1.00  5.35           H  
ATOM   1337  N   ALA A 100       4.555   9.957 -19.196  1.00  5.40           N  
ATOM   1338  CA  ALA A 100       5.634  10.710 -18.575  1.00  5.40           C  
ATOM   1339  C   ALA A 100       6.699  10.926 -19.677  1.00  5.40           C  
ATOM   1340  O   ALA A 100       7.745  11.549 -19.470  1.00  5.40           O  
ATOM   1341  CB  ALA A 100       6.137  10.009 -17.307  1.00  5.40           C  
ATOM   1342  H   ALA A 100       4.538   8.940 -19.124  1.00  5.40           H  
ATOM   1343  HA  ALA A 100       5.265  11.691 -18.289  1.00  5.40           H  
ATOM   1344 1HB  ALA A 100       6.927  10.579 -16.861  1.00  5.40           H  
ATOM   1345 2HB  ALA A 100       5.321   9.929 -16.606  1.00  5.40           H  
ATOM   1346 3HB  ALA A 100       6.495   9.026 -17.513  1.00  5.40           H  
ATOM   1347  N   THR A 101       6.411  10.404 -20.884  1.00  5.28           N  
ATOM   1348  CA  THR A 101       7.249  10.488 -22.080  1.00  5.28           C  
ATOM   1349  C   THR A 101       7.126  11.856 -22.726  1.00  5.28           C  
ATOM   1350  O   THR A 101       6.659  11.976 -23.859  1.00  5.28           O  
ATOM   1351  CB  THR A 101       6.852   9.425 -23.119  1.00  5.28           C  
ATOM   1352  OG1 THR A 101       5.465   9.569 -23.472  1.00  5.28           O  
ATOM   1353  CG2 THR A 101       7.055   8.056 -22.542  1.00  5.28           C  
ATOM   1354  H   THR A 101       5.547   9.897 -20.967  1.00  5.28           H  
ATOM   1355  HA  THR A 101       8.272  10.328 -21.805  1.00  5.28           H  
ATOM   1356  HB  THR A 101       7.469   9.547 -24.012  1.00  5.28           H  
ATOM   1357  HG1 THR A 101       4.927   9.081 -22.845  1.00  5.28           H  
ATOM   1358 1HG2 THR A 101       6.776   7.300 -23.274  1.00  5.28           H  
ATOM   1359 2HG2 THR A 101       8.101   7.925 -22.267  1.00  5.28           H  
ATOM   1360 3HG2 THR A 101       6.429   7.945 -21.659  1.00  5.28           H  
ATOM   1361  N   THR A 102       7.537  12.881 -21.994  1.00  4.92           N  
ATOM   1362  CA  THR A 102       7.402  14.254 -22.446  1.00  4.92           C  
ATOM   1363  C   THR A 102       8.748  14.934 -22.762  1.00  4.92           C  
ATOM   1364  O   THR A 102       9.792  14.288 -22.774  1.00  4.92           O  
ATOM   1365  CB  THR A 102       6.559  15.048 -21.414  1.00  4.92           C  
ATOM   1366  OG1 THR A 102       6.239  16.344 -21.960  1.00  4.92           O  
ATOM   1367  CG2 THR A 102       7.275  15.166 -20.078  1.00  4.92           C  
ATOM   1368  H   THR A 102       7.906  12.669 -21.071  1.00  4.92           H  
ATOM   1369  HA  THR A 102       6.829  14.244 -23.373  1.00  4.92           H  
ATOM   1370  HB  THR A 102       5.620  14.513 -21.239  1.00  4.92           H  
ATOM   1371  HG1 THR A 102       5.490  16.255 -22.564  1.00  4.92           H  
ATOM   1372 1HG2 THR A 102       6.643  15.711 -19.384  1.00  4.92           H  
ATOM   1373 2HG2 THR A 102       7.473  14.173 -19.681  1.00  4.92           H  
ATOM   1374 3HG2 THR A 102       8.204  15.682 -20.206  1.00  4.92           H  
ATOM   1375  N   GLY A 103       8.685  16.245 -23.034  1.00  4.36           N  
ATOM   1376  CA  GLY A 103       9.802  17.099 -23.485  1.00  4.36           C  
ATOM   1377  C   GLY A 103      10.587  17.778 -22.370  1.00  4.36           C  
ATOM   1378  O   GLY A 103      11.389  18.690 -22.602  1.00  4.36           O  
ATOM   1379  H   GLY A 103       7.771  16.658 -22.919  1.00  4.36           H  
ATOM   1380 1HA  GLY A 103      10.484  16.491 -24.080  1.00  4.36           H  
ATOM   1381 2HA  GLY A 103       9.409  17.860 -24.159  1.00  4.36           H  
ATOM   1382  N   LEU A 104      10.362  17.362 -21.153  1.00  3.72           N  
ATOM   1383  CA  LEU A 104      11.003  17.964 -20.003  1.00  3.72           C  
ATOM   1384  C   LEU A 104      12.428  17.443 -19.836  1.00  3.72           C  
ATOM   1385  O   LEU A 104      12.725  16.620 -18.954  1.00  3.72           O  
ATOM   1386  CB  LEU A 104      10.149  17.697 -18.784  1.00  3.72           C  
ATOM   1387  CG  LEU A 104       8.751  18.274 -18.828  1.00  3.72           C  
ATOM   1388  CD1 LEU A 104       8.003  17.791 -17.628  1.00  3.72           C  
ATOM   1389  CD2 LEU A 104       8.830  19.773 -18.859  1.00  3.72           C  
ATOM   1390  H   LEU A 104       9.719  16.594 -21.021  1.00  3.72           H  
ATOM   1391  HA  LEU A 104      11.054  19.048 -20.165  1.00  3.72           H  
ATOM   1392 1HB  LEU A 104      10.020  16.648 -18.722  1.00  3.72           H  
ATOM   1393 2HB  LEU A 104      10.655  18.056 -17.892  1.00  3.72           H  
ATOM   1394  HG  LEU A 104       8.237  17.928 -19.717  1.00  3.72           H  
ATOM   1395 1HD1 LEU A 104       6.986  18.180 -17.634  1.00  3.72           H  
ATOM   1396 2HD1 LEU A 104       7.979  16.712 -17.633  1.00  3.72           H  
ATOM   1397 3HD1 LEU A 104       8.508  18.135 -16.751  1.00  3.72           H  
ATOM   1398 1HD2 LEU A 104       7.822  20.189 -18.887  1.00  3.72           H  
ATOM   1399 2HD2 LEU A 104       9.343  20.126 -17.964  1.00  3.72           H  
ATOM   1400 3HD2 LEU A 104       9.381  20.090 -19.746  1.00  3.72           H  
ATOM   1401  N   LEU A 105      13.325  17.942 -20.670  1.00  3.17           N  
ATOM   1402  CA  LEU A 105      14.699  17.445 -20.755  1.00  3.17           C  
ATOM   1403  C   LEU A 105      15.635  17.779 -19.602  1.00  3.17           C  
ATOM   1404  O   LEU A 105      16.563  18.584 -19.718  1.00  3.17           O  
ATOM   1405  CB  LEU A 105      15.343  17.862 -22.086  1.00  3.17           C  
ATOM   1406  CG  LEU A 105      15.166  16.848 -23.253  1.00  3.17           C  
ATOM   1407  CD1 LEU A 105      13.709  16.640 -23.569  1.00  3.17           C  
ATOM   1408  CD2 LEU A 105      15.921  17.344 -24.478  1.00  3.17           C  
ATOM   1409  H   LEU A 105      12.980  18.624 -21.348  1.00  3.17           H  
ATOM   1410  HA  LEU A 105      14.626  16.373 -20.776  1.00  3.17           H  
ATOM   1411 1HB  LEU A 105      14.896  18.804 -22.398  1.00  3.17           H  
ATOM   1412 2HB  LEU A 105      16.406  18.019 -21.925  1.00  3.17           H  
ATOM   1413  HG  LEU A 105      15.569  15.904 -22.947  1.00  3.17           H  
ATOM   1414 1HD1 LEU A 105      13.611  15.909 -24.372  1.00  3.17           H  
ATOM   1415 2HD1 LEU A 105      13.198  16.266 -22.680  1.00  3.17           H  
ATOM   1416 3HD1 LEU A 105      13.269  17.581 -23.881  1.00  3.17           H  
ATOM   1417 1HD2 LEU A 105      15.815  16.618 -25.284  1.00  3.17           H  
ATOM   1418 2HD2 LEU A 105      15.509  18.303 -24.792  1.00  3.17           H  
ATOM   1419 3HD2 LEU A 105      16.974  17.464 -24.236  1.00  3.17           H  
ATOM   1420  N   TRP A 106      15.392  17.099 -18.485  1.00  2.76           N  
ATOM   1421  CA  TRP A 106      16.217  17.231 -17.293  1.00  2.76           C  
ATOM   1422  C   TRP A 106      17.623  16.757 -17.567  1.00  2.76           C  
ATOM   1423  O   TRP A 106      17.818  15.639 -18.043  1.00  2.76           O  
ATOM   1424  CB  TRP A 106      15.698  16.357 -16.147  1.00  2.76           C  
ATOM   1425  CG  TRP A 106      16.574  16.424 -14.883  1.00  2.76           C  
ATOM   1426  CD1 TRP A 106      17.039  17.543 -14.269  1.00  2.76           C  
ATOM   1427  CD2 TRP A 106      17.104  15.301 -14.103  1.00  2.76           C  
ATOM   1428  NE1 TRP A 106      17.798  17.203 -13.169  1.00  2.76           N  
ATOM   1429  CE2 TRP A 106      17.838  15.836 -13.060  1.00  2.76           C  
ATOM   1430  CE3 TRP A 106      17.012  13.920 -14.212  1.00  2.76           C  
ATOM   1431  CZ2 TRP A 106      18.456  15.030 -12.119  1.00  2.76           C  
ATOM   1432  CZ3 TRP A 106      17.612  13.126 -13.268  1.00  2.76           C  
ATOM   1433  CH2 TRP A 106      18.304  13.650 -12.258  1.00  2.76           C  
ATOM   1434  H   TRP A 106      14.567  16.500 -18.487  1.00  2.76           H  
ATOM   1435  HA  TRP A 106      16.243  18.277 -16.990  1.00  2.76           H  
ATOM   1436 1HB  TRP A 106      14.682  16.659 -15.883  1.00  2.76           H  
ATOM   1437 2HB  TRP A 106      15.652  15.320 -16.478  1.00  2.76           H  
ATOM   1438  HD1 TRP A 106      16.840  18.560 -14.597  1.00  2.76           H  
ATOM   1439  HE1 TRP A 106      18.254  17.856 -12.553  1.00  2.76           H  
ATOM   1440  HE3 TRP A 106      16.468  13.476 -15.022  1.00  2.76           H  
ATOM   1441  HZ2 TRP A 106      19.029  15.446 -11.298  1.00  2.76           H  
ATOM   1442  HZ3 TRP A 106      17.516  12.050 -13.362  1.00  2.76           H  
ATOM   1443  HH2 TRP A 106      18.751  12.966 -11.548  1.00  2.76           H  
ATOM   1444  N   THR A 107      18.600  17.592 -17.230  1.00  2.52           N  
ATOM   1445  CA  THR A 107      19.993  17.225 -17.406  1.00  2.52           C  
ATOM   1446  C   THR A 107      20.569  16.993 -16.015  1.00  2.52           C  
ATOM   1447  O   THR A 107      20.458  17.862 -15.149  1.00  2.52           O  
ATOM   1448  CB  THR A 107      20.792  18.331 -18.128  1.00  2.52           C  
ATOM   1449  OG1 THR A 107      20.222  18.584 -19.426  1.00  2.52           O  
ATOM   1450  CG2 THR A 107      22.240  17.859 -18.315  1.00  2.52           C  
ATOM   1451  H   THR A 107      18.367  18.498 -16.853  1.00  2.52           H  
ATOM   1452  HA  THR A 107      20.063  16.305 -17.974  1.00  2.52           H  
ATOM   1453  HB  THR A 107      20.777  19.246 -17.541  1.00  2.52           H  
ATOM   1454  HG1 THR A 107      19.310  18.890 -19.337  1.00  2.52           H  
ATOM   1455 1HG2 THR A 107      22.810  18.629 -18.830  1.00  2.52           H  
ATOM   1456 2HG2 THR A 107      22.689  17.669 -17.353  1.00  2.52           H  
ATOM   1457 3HG2 THR A 107      22.253  16.939 -18.906  1.00  2.52           H  
ATOM   1458  N   VAL A 108      21.215  15.851 -15.806  1.00  2.42           N  
ATOM   1459  CA  VAL A 108      21.731  15.539 -14.479  1.00  2.42           C  
ATOM   1460  C   VAL A 108      22.761  16.554 -13.997  1.00  2.42           C  
ATOM   1461  O   VAL A 108      22.688  17.008 -12.859  1.00  2.42           O  
ATOM   1462  CB  VAL A 108      22.359  14.139 -14.473  1.00  2.42           C  
ATOM   1463  CG1 VAL A 108      23.065  13.882 -13.166  1.00  2.42           C  
ATOM   1464  CG2 VAL A 108      21.319  13.147 -14.688  1.00  2.42           C  
ATOM   1465  H   VAL A 108      21.285  15.172 -16.568  1.00  2.42           H  
ATOM   1466  HA  VAL A 108      20.891  15.542 -13.784  1.00  2.42           H  
ATOM   1467  HB  VAL A 108      23.078  14.066 -15.266  1.00  2.42           H  
ATOM   1468 1HG1 VAL A 108      23.506  12.885 -13.169  1.00  2.42           H  
ATOM   1469 2HG1 VAL A 108      23.843  14.618 -13.025  1.00  2.42           H  
ATOM   1470 3HG1 VAL A 108      22.366  13.952 -12.354  1.00  2.42           H  
ATOM   1471 1HG2 VAL A 108      21.754  12.155 -14.695  1.00  2.42           H  
ATOM   1472 2HG2 VAL A 108      20.593  13.211 -13.893  1.00  2.42           H  
ATOM   1473 3HG2 VAL A 108      20.844  13.347 -15.644  1.00  2.42           H  
ATOM   1474  N   THR A 109      23.722  16.910 -14.863  1.00  2.41           N  
ATOM   1475  CA  THR A 109      24.778  17.920 -14.621  1.00  2.41           C  
ATOM   1476  C   THR A 109      25.803  17.596 -13.513  1.00  2.41           C  
ATOM   1477  O   THR A 109      27.014  17.599 -13.743  1.00  2.41           O  
ATOM   1478  CB  THR A 109      24.146  19.292 -14.285  1.00  2.41           C  
ATOM   1479  OG1 THR A 109      23.316  19.725 -15.373  1.00  2.41           O  
ATOM   1480  CG2 THR A 109      25.235  20.319 -14.051  1.00  2.41           C  
ATOM   1481  H   THR A 109      23.693  16.473 -15.769  1.00  2.41           H  
ATOM   1482  HA  THR A 109      25.337  18.034 -15.549  1.00  2.41           H  
ATOM   1483  HB  THR A 109      23.546  19.226 -13.383  1.00  2.41           H  
ATOM   1484  HG1 THR A 109      22.417  19.382 -15.241  1.00  2.41           H  
ATOM   1485 1HG2 THR A 109      24.780  21.279 -13.817  1.00  2.41           H  
ATOM   1486 2HG2 THR A 109      25.863  20.003 -13.218  1.00  2.41           H  
ATOM   1487 3HG2 THR A 109      25.844  20.413 -14.948  1.00  2.41           H  
ATOM   1488  N   GLU A 110      25.286  17.353 -12.321  1.00  2.45           N  
ATOM   1489  CA  GLU A 110      25.994  17.044 -11.092  1.00  2.45           C  
ATOM   1490  C   GLU A 110      26.225  15.546 -11.034  1.00  2.45           C  
ATOM   1491  O   GLU A 110      26.056  14.879 -12.051  1.00  2.45           O  
ATOM   1492  CB  GLU A 110      25.199  17.556  -9.889  1.00  2.45           C  
ATOM   1493  CG  GLU A 110      25.031  19.084  -9.881  1.00  2.45           C  
ATOM   1494  CD  GLU A 110      24.291  19.617  -8.673  1.00  2.45           C  
ATOM   1495  OE1 GLU A 110      23.833  18.834  -7.875  1.00  2.45           O  
ATOM   1496  OE2 GLU A 110      24.186  20.815  -8.555  1.00  2.45           O  
ATOM   1497  H   GLU A 110      24.277  17.382 -12.269  1.00  2.45           H  
ATOM   1498  HA  GLU A 110      26.963  17.540 -11.108  1.00  2.45           H  
ATOM   1499 1HB  GLU A 110      24.204  17.103  -9.892  1.00  2.45           H  
ATOM   1500 2HB  GLU A 110      25.691  17.269  -8.964  1.00  2.45           H  
ATOM   1501 1HG  GLU A 110      26.018  19.543  -9.919  1.00  2.45           H  
ATOM   1502 2HG  GLU A 110      24.494  19.376 -10.785  1.00  2.45           H  
ATOM   1503  N   GLY A 111      26.711  15.038  -9.894  1.00  2.48           N  
ATOM   1504  CA  GLY A 111      27.031  13.617  -9.766  1.00  2.48           C  
ATOM   1505  C   GLY A 111      25.786  12.780 -10.072  1.00  2.48           C  
ATOM   1506  O   GLY A 111      24.684  13.330 -10.166  1.00  2.48           O  
ATOM   1507  H   GLY A 111      26.840  15.646  -9.099  1.00  2.48           H  
ATOM   1508 1HA  GLY A 111      27.860  13.356 -10.415  1.00  2.48           H  
ATOM   1509 2HA  GLY A 111      27.358  13.414  -8.747  1.00  2.48           H  
ATOM   1510  N   ASN A 112      25.943  11.455 -10.205  1.00  2.48           N  
ATOM   1511  CA  ASN A 112      24.794  10.621 -10.576  1.00  2.48           C  
ATOM   1512  C   ASN A 112      23.644  11.015  -9.651  1.00  2.48           C  
ATOM   1513  O   ASN A 112      23.841  11.103  -8.432  1.00  2.48           O  
ATOM   1514  CB  ASN A 112      25.107   9.138 -10.423  1.00  2.48           C  
ATOM   1515  CG  ASN A 112      26.213   8.552 -11.352  1.00  2.48           C  
ATOM   1516  OD1 ASN A 112      26.601   9.031 -12.436  1.00  2.48           O  
ATOM   1517  ND2 ASN A 112      26.739   7.446 -10.889  1.00  2.48           N  
ATOM   1518  H   ASN A 112      26.855  11.037 -10.086  1.00  2.48           H  
ATOM   1519  HA  ASN A 112      24.495  10.841 -11.604  1.00  2.48           H  
ATOM   1520 1HB  ASN A 112      25.389   8.945  -9.389  1.00  2.48           H  
ATOM   1521 2HB  ASN A 112      24.187   8.578 -10.610  1.00  2.48           H  
ATOM   1522 1HD2 ASN A 112      27.460   6.978 -11.403  1.00  2.48           H  
ATOM   1523 2HD2 ASN A 112      26.423   7.067 -10.019  1.00  2.48           H  
ATOM   1524  N   THR A 113      22.463  11.268 -10.220  1.00  2.42           N  
ATOM   1525  CA  THR A 113      21.342  11.752  -9.416  1.00  2.42           C  
ATOM   1526  C   THR A 113      20.077  10.920  -9.523  1.00  2.42           C  
ATOM   1527  O   THR A 113      19.610  10.588 -10.615  1.00  2.42           O  
ATOM   1528  CB  THR A 113      21.039  13.227  -9.749  1.00  2.42           C  
ATOM   1529  OG1 THR A 113      22.187  14.044  -9.447  1.00  2.42           O  
ATOM   1530  CG2 THR A 113      19.851  13.738  -8.948  1.00  2.42           C  
ATOM   1531  H   THR A 113      22.357  11.119 -11.224  1.00  2.42           H  
ATOM   1532  HA  THR A 113      21.649  11.724  -8.371  1.00  2.42           H  
ATOM   1533  HB  THR A 113      20.828  13.308 -10.800  1.00  2.42           H  
ATOM   1534  HG1 THR A 113      23.021  13.645  -9.792  1.00  2.42           H  
ATOM   1535 1HG2 THR A 113      19.667  14.776  -9.198  1.00  2.42           H  
ATOM   1536 2HG2 THR A 113      18.964  13.159  -9.171  1.00  2.42           H  
ATOM   1537 3HG2 THR A 113      20.071  13.663  -7.882  1.00  2.42           H  
ATOM   1538  N   ALA A 114      19.515  10.622  -8.363  1.00  2.36           N  
ATOM   1539  CA  ALA A 114      18.304   9.836  -8.245  1.00  2.36           C  
ATOM   1540  C   ALA A 114      17.092  10.479  -8.895  1.00  2.36           C  
ATOM   1541  O   ALA A 114      16.909  11.690  -8.829  1.00  2.36           O  
ATOM   1542  CB  ALA A 114      17.985   9.587  -6.784  1.00  2.36           C  
ATOM   1543  H   ALA A 114      19.963  10.947  -7.517  1.00  2.36           H  
ATOM   1544  HA  ALA A 114      18.480   8.889  -8.717  1.00  2.36           H  
ATOM   1545 1HB  ALA A 114      17.094   8.962  -6.717  1.00  2.36           H  
ATOM   1546 2HB  ALA A 114      18.824   9.078  -6.309  1.00  2.36           H  
ATOM   1547 3HB  ALA A 114      17.801  10.535  -6.287  1.00  2.36           H  
ATOM   1548  N   VAL A 115      16.243   9.618  -9.436  1.00  2.33           N  
ATOM   1549  CA  VAL A 115      14.911   9.886  -9.973  1.00  2.33           C  
ATOM   1550  C   VAL A 115      13.972   9.164  -9.037  1.00  2.33           C  
ATOM   1551  O   VAL A 115      14.265   8.019  -8.679  1.00  2.33           O  
ATOM   1552  CB  VAL A 115      14.749   9.333 -11.405  1.00  2.33           C  
ATOM   1553  CG1 VAL A 115      13.301   9.502 -11.900  1.00  2.33           C  
ATOM   1554  CG2 VAL A 115      15.727  10.060 -12.344  1.00  2.33           C  
ATOM   1555  H   VAL A 115      16.569   8.659  -9.486  1.00  2.33           H  
ATOM   1556  HA  VAL A 115      14.705  10.960  -9.952  1.00  2.33           H  
ATOM   1557  HB  VAL A 115      14.964   8.279 -11.392  1.00  2.33           H  
ATOM   1558 1HG1 VAL A 115      13.204   9.093 -12.905  1.00  2.33           H  
ATOM   1559 2HG1 VAL A 115      12.623   8.971 -11.233  1.00  2.33           H  
ATOM   1560 3HG1 VAL A 115      13.037  10.535 -11.908  1.00  2.33           H  
ATOM   1561 1HG2 VAL A 115      15.635   9.664 -13.355  1.00  2.33           H  
ATOM   1562 2HG2 VAL A 115      15.492  11.124 -12.345  1.00  2.33           H  
ATOM   1563 3HG2 VAL A 115      16.752   9.910 -11.988  1.00  2.33           H  
ATOM   1564  N   ARG A 116      12.883   9.816  -8.620  1.00  2.38           N  
ATOM   1565  CA  ARG A 116      11.942   9.200  -7.679  1.00  2.38           C  
ATOM   1566  C   ARG A 116      10.521   9.075  -8.227  1.00  2.38           C  
ATOM   1567  O   ARG A 116      10.101   9.828  -9.097  1.00  2.38           O  
ATOM   1568  CB  ARG A 116      11.873   9.999  -6.377  1.00  2.38           C  
ATOM   1569  CG  ARG A 116      13.178  10.095  -5.567  1.00  2.38           C  
ATOM   1570  CD  ARG A 116      13.009  10.945  -4.327  1.00  2.38           C  
ATOM   1571  NE  ARG A 116      12.195  10.299  -3.285  1.00  2.38           N  
ATOM   1572  CZ  ARG A 116      12.691   9.469  -2.329  1.00  2.38           C  
ATOM   1573  NH1 ARG A 116      13.978   9.198  -2.296  1.00  2.38           N  
ATOM   1574  NH2 ARG A 116      11.885   8.930  -1.425  1.00  2.38           N  
ATOM   1575  H   ARG A 116      12.707  10.762  -8.970  1.00  2.38           H  
ATOM   1576  HA  ARG A 116      12.300   8.203  -7.449  1.00  2.38           H  
ATOM   1577 1HB  ARG A 116      11.551  11.012  -6.593  1.00  2.38           H  
ATOM   1578 2HB  ARG A 116      11.115   9.550  -5.726  1.00  2.38           H  
ATOM   1579 1HG  ARG A 116      13.486   9.097  -5.254  1.00  2.38           H  
ATOM   1580 2HG  ARG A 116      13.962  10.538  -6.187  1.00  2.38           H  
ATOM   1581 1HD  ARG A 116      13.987  11.152  -3.905  1.00  2.38           H  
ATOM   1582 2HD  ARG A 116      12.528  11.887  -4.597  1.00  2.38           H  
ATOM   1583  HE  ARG A 116      11.199  10.481  -3.280  1.00  2.38           H  
ATOM   1584 1HH1 ARG A 116      14.598   9.596  -2.986  1.00  2.38           H  
ATOM   1585 2HH1 ARG A 116      14.347   8.583  -1.584  1.00  2.38           H  
ATOM   1586 1HH2 ARG A 116      10.887   9.112  -1.447  1.00  2.38           H  
ATOM   1587 2HH2 ARG A 116      12.238   8.280  -0.714  1.00  2.38           H  
ATOM   1588  N   ILE A 117       9.769   8.135  -7.684  1.00  2.52           N  
ATOM   1589  CA  ILE A 117       8.373   7.938  -8.055  1.00  2.52           C  
ATOM   1590  C   ILE A 117       7.557   8.402  -6.877  1.00  2.52           C  
ATOM   1591  O   ILE A 117       7.926   8.099  -5.748  1.00  2.52           O  
ATOM   1592  CB  ILE A 117       8.091   6.442  -8.289  1.00  2.52           C  
ATOM   1593  CG1 ILE A 117       6.768   6.210  -8.839  1.00  2.52           C  
ATOM   1594  CG2 ILE A 117       8.182   5.706  -6.981  1.00  2.52           C  
ATOM   1595  CD1 ILE A 117       6.622   4.798  -9.369  1.00  2.52           C  
ATOM   1596  H   ILE A 117      10.188   7.531  -6.988  1.00  2.52           H  
ATOM   1597  HA  ILE A 117       8.120   8.529  -8.933  1.00  2.52           H  
ATOM   1598  HB  ILE A 117       8.791   6.043  -8.981  1.00  2.52           H  
ATOM   1599 1HG1 ILE A 117       6.022   6.374  -8.061  1.00  2.52           H  
ATOM   1600 2HG1 ILE A 117       6.596   6.918  -9.651  1.00  2.52           H  
ATOM   1601 1HG2 ILE A 117       7.980   4.657  -7.150  1.00  2.52           H  
ATOM   1602 2HG2 ILE A 117       9.158   5.817  -6.564  1.00  2.52           H  
ATOM   1603 3HG2 ILE A 117       7.443   6.115  -6.299  1.00  2.52           H  
ATOM   1604 1HD1 ILE A 117       5.631   4.662  -9.762  1.00  2.52           H  
ATOM   1605 2HD1 ILE A 117       7.353   4.625 -10.158  1.00  2.52           H  
ATOM   1606 3HD1 ILE A 117       6.787   4.089  -8.561  1.00  2.52           H  
ATOM   1607  N   ALA A 118       6.448   9.108  -7.103  1.00  2.76           N  
ATOM   1608  CA  ALA A 118       5.656   9.571  -5.967  1.00  2.76           C  
ATOM   1609  C   ALA A 118       4.169   9.526  -6.225  1.00  2.76           C  
ATOM   1610  O   ALA A 118       3.716   9.752  -7.339  1.00  2.76           O  
ATOM   1611  CB  ALA A 118       6.032  11.002  -5.640  1.00  2.76           C  
ATOM   1612  H   ALA A 118       6.186   9.378  -8.050  1.00  2.76           H  
ATOM   1613  HA  ALA A 118       5.869   8.924  -5.127  1.00  2.76           H  
ATOM   1614 1HB  ALA A 118       5.460  11.332  -4.771  1.00  2.76           H  
ATOM   1615 2HB  ALA A 118       7.095  11.060  -5.422  1.00  2.76           H  
ATOM   1616 3HB  ALA A 118       5.804  11.637  -6.494  1.00  2.76           H  
ATOM   1617  N   VAL A 119       3.381   9.318  -5.185  1.00  3.10           N  
ATOM   1618  CA  VAL A 119       1.939   9.339  -5.400  1.00  3.10           C  
ATOM   1619  C   VAL A 119       1.373  10.720  -5.121  1.00  3.10           C  
ATOM   1620  O   VAL A 119       1.684  11.343  -4.109  1.00  3.10           O  
ATOM   1621  CB  VAL A 119       1.225   8.271  -4.577  1.00  3.10           C  
ATOM   1622  CG1 VAL A 119      -0.312   8.395  -4.829  1.00  3.10           C  
ATOM   1623  CG2 VAL A 119       1.798   6.899  -4.985  1.00  3.10           C  
ATOM   1624  H   VAL A 119       3.792   9.146  -4.262  1.00  3.10           H  
ATOM   1625  HA  VAL A 119       1.740   9.104  -6.441  1.00  3.10           H  
ATOM   1626  HB  VAL A 119       1.400   8.441  -3.512  1.00  3.10           H  
ATOM   1627 1HG1 VAL A 119      -0.858   7.679  -4.272  1.00  3.10           H  
ATOM   1628 2HG1 VAL A 119      -0.648   9.381  -4.527  1.00  3.10           H  
ATOM   1629 3HG1 VAL A 119      -0.519   8.249  -5.891  1.00  3.10           H  
ATOM   1630 1HG2 VAL A 119       1.345   6.114  -4.438  1.00  3.10           H  
ATOM   1631 2HG2 VAL A 119       1.615   6.747  -6.025  1.00  3.10           H  
ATOM   1632 3HG2 VAL A 119       2.873   6.887  -4.791  1.00  3.10           H  
ATOM   1633  N   ALA A 120       0.603  11.226  -6.079  1.00  3.48           N  
ATOM   1634  CA  ALA A 120      -0.013  12.541  -5.981  1.00  3.48           C  
ATOM   1635  C   ALA A 120      -1.407  12.484  -5.355  1.00  3.48           C  
ATOM   1636  O   ALA A 120      -1.779  13.346  -4.558  1.00  3.48           O  
ATOM   1637  CB  ALA A 120      -0.109  13.153  -7.364  1.00  3.48           C  
ATOM   1638  H   ALA A 120       0.404  10.652  -6.896  1.00  3.48           H  
ATOM   1639  HA  ALA A 120       0.617  13.166  -5.347  1.00  3.48           H  
ATOM   1640 1HB  ALA A 120      -0.542  14.149  -7.296  1.00  3.48           H  
ATOM   1641 2HB  ALA A 120       0.884  13.217  -7.795  1.00  3.48           H  
ATOM   1642 3HB  ALA A 120      -0.737  12.524  -7.997  1.00  3.48           H  
ATOM   1643  N   ASN A 121      -2.184  11.475  -5.733  1.00  3.86           N  
ATOM   1644  CA  ASN A 121      -3.575  11.358  -5.267  1.00  3.86           C  
ATOM   1645  C   ASN A 121      -3.711  10.849  -3.839  1.00  3.86           C  
ATOM   1646  O   ASN A 121      -2.830  10.168  -3.320  1.00  3.86           O  
ATOM   1647  CB  ASN A 121      -4.387  10.474  -6.170  1.00  3.86           C  
ATOM   1648  CG  ASN A 121      -5.894  10.647  -5.992  1.00  3.86           C  
ATOM   1649  OD1 ASN A 121      -6.549   9.909  -5.223  1.00  3.86           O  
ATOM   1650  ND2 ASN A 121      -6.451  11.619  -6.674  1.00  3.86           N  
ATOM   1651  H   ASN A 121      -1.804  10.795  -6.398  1.00  3.86           H  
ATOM   1652  HA  ASN A 121      -4.017  12.355  -5.287  1.00  3.86           H  
ATOM   1653 1HB  ASN A 121      -4.118  10.654  -7.210  1.00  3.86           H  
ATOM   1654 2HB  ASN A 121      -4.149   9.468  -5.940  1.00  3.86           H  
ATOM   1655 1HD2 ASN A 121      -7.434  11.789  -6.596  1.00  3.86           H  
ATOM   1656 2HD2 ASN A 121      -5.892  12.191  -7.276  1.00  3.86           H  
ATOM   1657  N   ASN A 122      -4.867  11.126  -3.220  1.00  4.16           N  
ATOM   1658  CA  ASN A 122      -5.158  10.618  -1.879  1.00  4.16           C  
ATOM   1659  C   ASN A 122      -5.047   9.100  -1.859  1.00  4.16           C  
ATOM   1660  O   ASN A 122      -4.584   8.518  -0.868  1.00  4.16           O  
ATOM   1661  CB  ASN A 122      -6.534  11.054  -1.435  1.00  4.16           C  
ATOM   1662  CG  ASN A 122      -6.582  12.508  -1.079  1.00  4.16           C  
ATOM   1663  OD1 ASN A 122      -5.545  13.131  -0.819  1.00  4.16           O  
ATOM   1664  ND2 ASN A 122      -7.763  13.068  -1.060  1.00  4.16           N  
ATOM   1665  H   ASN A 122      -5.556  11.696  -3.686  1.00  4.16           H  
ATOM   1666  HA  ASN A 122      -4.426  11.008  -1.179  1.00  4.16           H  
ATOM   1667 1HB  ASN A 122      -7.251  10.857  -2.236  1.00  4.16           H  
ATOM   1668 2HB  ASN A 122      -6.839  10.464  -0.571  1.00  4.16           H  
ATOM   1669 1HD2 ASN A 122      -7.854  14.036  -0.826  1.00  4.16           H  
ATOM   1670 2HD2 ASN A 122      -8.576  12.528  -1.278  1.00  4.16           H  
ATOM   1671  N   ALA A 123      -5.425   8.452  -2.961  1.00  4.36           N  
ATOM   1672  CA  ALA A 123      -5.274   7.016  -3.052  1.00  4.36           C  
ATOM   1673  C   ALA A 123      -5.991   6.258  -1.935  1.00  4.36           C  
ATOM   1674  O   ALA A 123      -7.164   5.905  -2.088  1.00  4.36           O  
ATOM   1675  CB  ALA A 123      -3.799   6.672  -3.076  1.00  4.36           C  
ATOM   1676  H   ALA A 123      -5.808   8.969  -3.751  1.00  4.36           H  
ATOM   1677  HA  ALA A 123      -5.708   6.697  -3.995  1.00  4.36           H  
ATOM   1678 1HB  ALA A 123      -3.689   5.601  -3.192  1.00  4.36           H  
ATOM   1679 2HB  ALA A 123      -3.325   7.184  -3.908  1.00  4.36           H  
ATOM   1680 3HB  ALA A 123      -3.318   6.979  -2.176  1.00  4.36           H  
ATOM   1681  N   ALA A 124      -5.266   5.917  -0.871  1.00  4.43           N  
ATOM   1682  CA  ALA A 124      -5.706   5.055   0.223  1.00  4.43           C  
ATOM   1683  C   ALA A 124      -5.969   3.662  -0.324  1.00  4.43           C  
ATOM   1684  O   ALA A 124      -7.037   3.083  -0.130  1.00  4.43           O  
ATOM   1685  CB  ALA A 124      -6.950   5.611   0.904  1.00  4.43           C  
ATOM   1686  H   ALA A 124      -4.337   6.316  -0.785  1.00  4.43           H  
ATOM   1687  HA  ALA A 124      -4.904   4.993   0.954  1.00  4.43           H  
ATOM   1688 1HB  ALA A 124      -7.231   4.953   1.722  1.00  4.43           H  
ATOM   1689 2HB  ALA A 124      -6.721   6.603   1.295  1.00  4.43           H  
ATOM   1690 3HB  ALA A 124      -7.776   5.681   0.211  1.00  4.43           H  
ATOM   1691  N   THR A 125      -4.954   3.138  -1.020  1.00  4.33           N  
ATOM   1692  CA  THR A 125      -5.085   1.807  -1.654  1.00  4.33           C  
ATOM   1693  C   THR A 125      -4.179   0.715  -1.069  1.00  4.33           C  
ATOM   1694  O   THR A 125      -3.116   1.005  -0.505  1.00  4.33           O  
ATOM   1695  CB  THR A 125      -4.783   1.895  -3.151  1.00  4.33           C  
ATOM   1696  OG1 THR A 125      -3.436   2.250  -3.335  1.00  4.33           O  
ATOM   1697  CG2 THR A 125      -5.647   2.942  -3.805  1.00  4.33           C  
ATOM   1698  H   THR A 125      -4.115   3.718  -1.079  1.00  4.33           H  
ATOM   1699  HA  THR A 125      -6.117   1.472  -1.536  1.00  4.33           H  
ATOM   1700  HB  THR A 125      -4.959   0.924  -3.605  1.00  4.33           H  
ATOM   1701  HG1 THR A 125      -3.200   2.073  -4.248  1.00  4.33           H  
ATOM   1702 1HG2 THR A 125      -5.428   2.994  -4.870  1.00  4.33           H  
ATOM   1703 2HG2 THR A 125      -6.687   2.677  -3.658  1.00  4.33           H  
ATOM   1704 3HG2 THR A 125      -5.456   3.896  -3.357  1.00  4.33           H  
ATOM   1705  N   SER A 126      -4.557  -0.561  -1.285  1.00  4.07           N  
ATOM   1706  CA  SER A 126      -3.803  -1.707  -0.753  1.00  4.07           C  
ATOM   1707  C   SER A 126      -3.521  -2.876  -1.727  1.00  4.07           C  
ATOM   1708  O   SER A 126      -2.873  -3.849  -1.346  1.00  4.07           O  
ATOM   1709  CB  SER A 126      -4.509  -2.241   0.477  1.00  4.07           C  
ATOM   1710  OG  SER A 126      -5.798  -2.682   0.166  1.00  4.07           O  
ATOM   1711  H   SER A 126      -5.402  -0.748  -1.829  1.00  4.07           H  
ATOM   1712  HA  SER A 126      -2.836  -1.334  -0.422  1.00  4.07           H  
ATOM   1713 1HB  SER A 126      -3.929  -3.065   0.887  1.00  4.07           H  
ATOM   1714 2HB  SER A 126      -4.558  -1.463   1.238  1.00  4.07           H  
ATOM   1715  HG  SER A 126      -5.729  -3.126  -0.692  1.00  4.07           H  
ATOM   1716  N   ALA A 127      -3.940  -2.779  -2.982  1.00  3.71           N  
ATOM   1717  CA  ALA A 127      -3.650  -3.845  -3.956  1.00  3.71           C  
ATOM   1718  C   ALA A 127      -2.154  -4.144  -3.996  1.00  3.71           C  
ATOM   1719  O   ALA A 127      -1.336  -3.230  -4.079  1.00  3.71           O  
ATOM   1720  CB  ALA A 127      -4.084  -3.442  -5.342  1.00  3.71           C  
ATOM   1721  H   ALA A 127      -4.551  -2.008  -3.238  1.00  3.71           H  
ATOM   1722  HA  ALA A 127      -4.182  -4.745  -3.654  1.00  3.71           H  
ATOM   1723 1HB  ALA A 127      -3.859  -4.243  -6.019  1.00  3.71           H  
ATOM   1724 2HB  ALA A 127      -5.138  -3.248  -5.366  1.00  3.71           H  
ATOM   1725 3HB  ALA A 127      -3.547  -2.562  -5.638  1.00  3.71           H  
ATOM   1726  N   ASP A 128      -1.792  -5.432  -4.027  1.00  3.28           N  
ATOM   1727  CA  ASP A 128      -0.388  -5.878  -3.961  1.00  3.28           C  
ATOM   1728  C   ASP A 128       0.386  -5.668  -5.270  1.00  3.28           C  
ATOM   1729  O   ASP A 128       0.722  -6.629  -5.964  1.00  3.28           O  
ATOM   1730  CB  ASP A 128      -0.391  -7.376  -3.594  1.00  3.28           C  
ATOM   1731  CG  ASP A 128       0.968  -8.027  -3.216  1.00  3.28           C  
ATOM   1732  OD1 ASP A 128       1.885  -7.339  -2.864  1.00  3.28           O  
ATOM   1733  OD2 ASP A 128       1.044  -9.234  -3.281  1.00  3.28           O  
ATOM   1734  H   ASP A 128      -2.519  -6.131  -4.033  1.00  3.28           H  
ATOM   1735  HA  ASP A 128       0.111  -5.333  -3.169  1.00  3.28           H  
ATOM   1736 1HB  ASP A 128      -1.072  -7.525  -2.755  1.00  3.28           H  
ATOM   1737 2HB  ASP A 128      -0.803  -7.937  -4.435  1.00  3.28           H  
ATOM   1738  N   GLY A 129       0.678  -4.402  -5.588  1.00  2.85           N  
ATOM   1739  CA  GLY A 129       1.348  -4.059  -6.843  1.00  2.85           C  
ATOM   1740  C   GLY A 129       2.768  -3.456  -6.780  1.00  2.85           C  
ATOM   1741  O   GLY A 129       3.449  -3.412  -5.747  1.00  2.85           O  
ATOM   1742  H   GLY A 129       0.342  -3.677  -4.958  1.00  2.85           H  
ATOM   1743 1HA  GLY A 129       1.382  -4.951  -7.468  1.00  2.85           H  
ATOM   1744 2HA  GLY A 129       0.709  -3.359  -7.376  1.00  2.85           H  
ATOM   1745  N   SER A 130       3.186  -2.994  -7.951  1.00  2.46           N  
ATOM   1746  CA  SER A 130       4.481  -2.384  -8.211  1.00  2.46           C  
ATOM   1747  C   SER A 130       4.409  -1.569  -9.498  1.00  2.46           C  
ATOM   1748  O   SER A 130       3.451  -1.725 -10.282  1.00  2.46           O  
ATOM   1749  CB  SER A 130       5.540  -3.458  -8.345  1.00  2.46           C  
ATOM   1750  OG  SER A 130       5.315  -4.237  -9.482  1.00  2.46           O  
ATOM   1751  H   SER A 130       2.556  -3.082  -8.730  1.00  2.46           H  
ATOM   1752  HA  SER A 130       4.738  -1.713  -7.388  1.00  2.46           H  
ATOM   1753 1HB  SER A 130       6.520  -2.993  -8.417  1.00  2.46           H  
ATOM   1754 2HB  SER A 130       5.541  -4.088  -7.457  1.00  2.46           H  
ATOM   1755  HG  SER A 130       5.269  -3.620 -10.221  1.00  2.46           H  
ATOM   1756  N   VAL A 131       5.417  -0.709  -9.694  1.00  2.13           N  
ATOM   1757  CA  VAL A 131       5.528   0.111 -10.907  1.00  2.13           C  
ATOM   1758  C   VAL A 131       6.903   0.031 -11.578  1.00  2.13           C  
ATOM   1759  O   VAL A 131       7.946   0.119 -10.916  1.00  2.13           O  
ATOM   1760  CB  VAL A 131       5.183   1.586 -10.598  1.00  2.13           C  
ATOM   1761  CG1 VAL A 131       5.329   2.476 -11.880  1.00  2.13           C  
ATOM   1762  CG2 VAL A 131       3.763   1.661 -10.106  1.00  2.13           C  
ATOM   1763  H   VAL A 131       6.137  -0.647  -8.969  1.00  2.13           H  
ATOM   1764  HA  VAL A 131       4.793  -0.252 -11.622  1.00  2.13           H  
ATOM   1765  HB  VAL A 131       5.862   1.965  -9.838  1.00  2.13           H  
ATOM   1766 1HG1 VAL A 131       5.071   3.502 -11.652  1.00  2.13           H  
ATOM   1767 2HG1 VAL A 131       6.351   2.440 -12.246  1.00  2.13           H  
ATOM   1768 3HG1 VAL A 131       4.658   2.107 -12.653  1.00  2.13           H  
ATOM   1769 1HG2 VAL A 131       3.524   2.669  -9.892  1.00  2.13           H  
ATOM   1770 2HG2 VAL A 131       3.103   1.286 -10.873  1.00  2.13           H  
ATOM   1771 3HG2 VAL A 131       3.646   1.068  -9.216  1.00  2.13           H  
ATOM   1772  N   ARG A 132       6.894  -0.160 -12.900  1.00  1.89           N  
ATOM   1773  CA  ARG A 132       8.122  -0.205 -13.690  1.00  1.89           C  
ATOM   1774  C   ARG A 132       8.303   1.139 -14.364  1.00  1.89           C  
ATOM   1775  O   ARG A 132       7.331   1.745 -14.832  1.00  1.89           O  
ATOM   1776  CB  ARG A 132       8.074  -1.301 -14.739  1.00  1.89           C  
ATOM   1777  CG  ARG A 132       8.030  -2.704 -14.194  1.00  1.89           C  
ATOM   1778  CD  ARG A 132       7.947  -3.721 -15.280  1.00  1.89           C  
ATOM   1779  NE  ARG A 132       7.994  -5.062 -14.737  1.00  1.89           N  
ATOM   1780  CZ  ARG A 132       6.913  -5.668 -14.222  1.00  1.89           C  
ATOM   1781  NH1 ARG A 132       5.784  -5.012 -14.216  1.00  1.89           N  
ATOM   1782  NH2 ARG A 132       6.981  -6.886 -13.718  1.00  1.89           N  
ATOM   1783  H   ARG A 132       5.996  -0.233 -13.377  1.00  1.89           H  
ATOM   1784  HA  ARG A 132       8.970  -0.384 -13.034  1.00  1.89           H  
ATOM   1785 1HB  ARG A 132       7.194  -1.163 -15.363  1.00  1.89           H  
ATOM   1786 2HB  ARG A 132       8.949  -1.220 -15.384  1.00  1.89           H  
ATOM   1787 1HG  ARG A 132       8.936  -2.892 -13.613  1.00  1.89           H  
ATOM   1788 2HG  ARG A 132       7.154  -2.817 -13.551  1.00  1.89           H  
ATOM   1789 1HD  ARG A 132       7.005  -3.599 -15.821  1.00  1.89           H  
ATOM   1790 2HD  ARG A 132       8.783  -3.597 -15.967  1.00  1.89           H  
ATOM   1791  HE  ARG A 132       8.874  -5.560 -14.741  1.00  1.89           H  
ATOM   1792 1HH1 ARG A 132       5.734  -4.083 -14.597  1.00  1.89           H  
ATOM   1793 2HH1 ARG A 132       4.932  -5.408 -13.795  1.00  1.89           H  
ATOM   1794 1HH2 ARG A 132       7.854  -7.388 -13.716  1.00  1.89           H  
ATOM   1795 2HH2 ARG A 132       6.145  -7.307 -13.327  1.00  1.89           H  
ATOM   1796  N   VAL A 133       9.538   1.623 -14.407  1.00  1.73           N  
ATOM   1797  CA  VAL A 133       9.766   2.924 -15.006  1.00  1.73           C  
ATOM   1798  C   VAL A 133      10.875   2.901 -16.056  1.00  1.73           C  
ATOM   1799  O   VAL A 133      12.028   2.614 -15.736  1.00  1.73           O  
ATOM   1800  CB  VAL A 133      10.165   3.901 -13.908  1.00  1.73           C  
ATOM   1801  CG1 VAL A 133      10.347   5.235 -14.533  1.00  1.73           C  
ATOM   1802  CG2 VAL A 133       9.143   3.878 -12.745  1.00  1.73           C  
ATOM   1803  H   VAL A 133      10.307   1.083 -14.013  1.00  1.73           H  
ATOM   1804  HA  VAL A 133       8.846   3.266 -15.480  1.00  1.73           H  
ATOM   1805  HB  VAL A 133      11.124   3.611 -13.523  1.00  1.73           H  
ATOM   1806 1HG1 VAL A 133      10.655   5.977 -13.820  1.00  1.73           H  
ATOM   1807 2HG1 VAL A 133      11.093   5.158 -15.316  1.00  1.73           H  
ATOM   1808 3HG1 VAL A 133       9.420   5.530 -14.958  1.00  1.73           H  
ATOM   1809 1HG2 VAL A 133       9.453   4.580 -11.975  1.00  1.73           H  
ATOM   1810 2HG2 VAL A 133       8.179   4.142 -13.104  1.00  1.73           H  
ATOM   1811 3HG2 VAL A 133       9.095   2.877 -12.311  1.00  1.73           H  
ATOM   1812  N   ALA A 134      10.558   3.228 -17.306  1.00  1.62           N  
ATOM   1813  CA  ALA A 134      11.601   3.188 -18.340  1.00  1.62           C  
ATOM   1814  C   ALA A 134      12.094   4.580 -18.672  1.00  1.62           C  
ATOM   1815  O   ALA A 134      11.358   5.371 -19.267  1.00  1.62           O  
ATOM   1816  CB  ALA A 134      11.094   2.514 -19.591  1.00  1.62           C  
ATOM   1817  H   ALA A 134       9.597   3.496 -17.531  1.00  1.62           H  
ATOM   1818  HA  ALA A 134      12.445   2.616 -17.957  1.00  1.62           H  
ATOM   1819 1HB  ALA A 134      11.898   2.476 -20.327  1.00  1.62           H  
ATOM   1820 2HB  ALA A 134      10.769   1.506 -19.350  1.00  1.62           H  
ATOM   1821 3HB  ALA A 134      10.262   3.074 -19.993  1.00  1.62           H  
ATOM   1822  N   VAL A 135      13.331   4.884 -18.287  1.00  1.58           N  
ATOM   1823  CA  VAL A 135      13.880   6.224 -18.468  1.00  1.58           C  
ATOM   1824  C   VAL A 135      14.835   6.269 -19.641  1.00  1.58           C  
ATOM   1825  O   VAL A 135      15.881   5.617 -19.620  1.00  1.58           O  
ATOM   1826  CB  VAL A 135      14.654   6.669 -17.197  1.00  1.58           C  
ATOM   1827  CG1 VAL A 135      15.253   8.075 -17.395  1.00  1.58           C  
ATOM   1828  CG2 VAL A 135      13.733   6.631 -15.976  1.00  1.58           C  
ATOM   1829  H   VAL A 135      13.898   4.164 -17.844  1.00  1.58           H  
ATOM   1830  HA  VAL A 135      13.065   6.913 -18.664  1.00  1.58           H  
ATOM   1831  HB  VAL A 135      15.484   5.981 -17.034  1.00  1.58           H  
ATOM   1832 1HG1 VAL A 135      15.804   8.355 -16.505  1.00  1.58           H  
ATOM   1833 2HG1 VAL A 135      15.922   8.072 -18.254  1.00  1.58           H  
ATOM   1834 3HG1 VAL A 135      14.468   8.792 -17.564  1.00  1.58           H  
ATOM   1835 1HG2 VAL A 135      14.288   6.922 -15.094  1.00  1.58           H  
ATOM   1836 2HG2 VAL A 135      12.912   7.312 -16.116  1.00  1.58           H  
ATOM   1837 3HG2 VAL A 135      13.354   5.617 -15.846  1.00  1.58           H  
ATOM   1838  N   THR A 136      14.493   7.050 -20.660  1.00  1.59           N  
ATOM   1839  CA  THR A 136      15.320   7.131 -21.859  1.00  1.59           C  
ATOM   1840  C   THR A 136      16.176   8.378 -21.781  1.00  1.59           C  
ATOM   1841  O   THR A 136      15.644   9.440 -21.453  1.00  1.59           O  
ATOM   1842  CB  THR A 136      14.449   7.183 -23.131  1.00  1.59           C  
ATOM   1843  OG1 THR A 136      13.644   5.997 -23.226  1.00  1.59           O  
ATOM   1844  CG2 THR A 136      15.332   7.295 -24.356  1.00  1.59           C  
ATOM   1845  H   THR A 136      13.619   7.589 -20.628  1.00  1.59           H  
ATOM   1846  HA  THR A 136      15.985   6.271 -21.903  1.00  1.59           H  
ATOM   1847  HB  THR A 136      13.788   8.054 -23.081  1.00  1.59           H  
ATOM   1848  HG1 THR A 136      12.942   6.037 -22.568  1.00  1.59           H  
ATOM   1849 1HG2 THR A 136      14.714   7.337 -25.250  1.00  1.59           H  
ATOM   1850 2HG2 THR A 136      15.926   8.193 -24.291  1.00  1.59           H  
ATOM   1851 3HG2 THR A 136      15.987   6.432 -24.407  1.00  1.59           H  
ATOM   1852  N   TYR A 137      17.479   8.266 -22.059  1.00  1.68           N  
ATOM   1853  CA  TYR A 137      18.322   9.448 -21.971  1.00  1.68           C  
ATOM   1854  C   TYR A 137      19.508   9.575 -22.938  1.00  1.68           C  
ATOM   1855  O   TYR A 137      20.079   8.576 -23.381  1.00  1.68           O  
ATOM   1856  CB  TYR A 137      18.829   9.534 -20.525  1.00  1.68           C  
ATOM   1857  CG  TYR A 137      19.628   8.320 -20.053  1.00  1.68           C  
ATOM   1858  CD1 TYR A 137      21.017   8.257 -20.141  1.00  1.68           C  
ATOM   1859  CD2 TYR A 137      18.941   7.254 -19.515  1.00  1.68           C  
ATOM   1860  CE1 TYR A 137      21.683   7.124 -19.674  1.00  1.68           C  
ATOM   1861  CE2 TYR A 137      19.608   6.146 -19.073  1.00  1.68           C  
ATOM   1862  CZ  TYR A 137      20.986   6.076 -19.150  1.00  1.68           C  
ATOM   1863  OH  TYR A 137      21.667   4.951 -18.696  1.00  1.68           O  
ATOM   1864  H   TYR A 137      17.875   7.357 -22.295  1.00  1.68           H  
ATOM   1865  HA  TYR A 137      17.674  10.282 -22.162  1.00  1.68           H  
ATOM   1866 1HB  TYR A 137      19.468  10.409 -20.425  1.00  1.68           H  
ATOM   1867 2HB  TYR A 137      17.986   9.671 -19.850  1.00  1.68           H  
ATOM   1868  HD1 TYR A 137      21.581   9.091 -20.566  1.00  1.68           H  
ATOM   1869  HD2 TYR A 137      17.859   7.288 -19.445  1.00  1.68           H  
ATOM   1870  HE1 TYR A 137      22.743   7.047 -19.717  1.00  1.68           H  
ATOM   1871  HE2 TYR A 137      19.039   5.334 -18.666  1.00  1.68           H  
ATOM   1872  HH  TYR A 137      22.575   4.869 -19.110  1.00  1.68           H  
ATOM   1873  N   TYR A 138      19.913  10.837 -23.208  1.00  1.83           N  
ATOM   1874  CA  TYR A 138      21.116  11.131 -24.010  1.00  1.83           C  
ATOM   1875  C   TYR A 138      22.357  11.110 -23.173  1.00  1.83           C  
ATOM   1876  O   TYR A 138      22.320  11.414 -21.978  1.00  1.83           O  
ATOM   1877  CB  TYR A 138      21.184  12.489 -24.725  1.00  1.83           C  
ATOM   1878  CG  TYR A 138      20.395  12.734 -25.930  1.00  1.83           C  
ATOM   1879  CD1 TYR A 138      19.534  13.795 -25.992  1.00  1.83           C  
ATOM   1880  CD2 TYR A 138      20.565  11.914 -27.006  1.00  1.83           C  
ATOM   1881  CE1 TYR A 138      18.814  14.027 -27.150  1.00  1.83           C  
ATOM   1882  CE2 TYR A 138      19.859  12.131 -28.162  1.00  1.83           C  
ATOM   1883  CZ  TYR A 138      18.980  13.180 -28.238  1.00  1.83           C  
ATOM   1884  OH  TYR A 138      18.275  13.397 -29.397  1.00  1.83           O  
ATOM   1885  H   TYR A 138      19.364  11.595 -22.802  1.00  1.83           H  
ATOM   1886  HA  TYR A 138      21.216  10.354 -24.764  1.00  1.83           H  
ATOM   1887 1HB  TYR A 138      20.954  13.261 -24.023  1.00  1.83           H  
ATOM   1888 2HB  TYR A 138      22.212  12.652 -25.017  1.00  1.83           H  
ATOM   1889  HD1 TYR A 138      19.420  14.454 -25.129  1.00  1.83           H  
ATOM   1890  HD2 TYR A 138      21.271  11.082 -26.946  1.00  1.83           H  
ATOM   1891  HE1 TYR A 138      18.123  14.867 -27.207  1.00  1.83           H  
ATOM   1892  HE2 TYR A 138      20.001  11.468 -29.017  1.00  1.83           H  
ATOM   1893  HH  TYR A 138      18.536  12.745 -30.054  1.00  1.83           H  
ATOM   1894  N   LEU A 139      23.479  10.885 -23.847  1.00  2.04           N  
ATOM   1895  CA  LEU A 139      24.789  10.879 -23.227  1.00  2.04           C  
ATOM   1896  C   LEU A 139      25.894  11.826 -23.720  1.00  2.04           C  
ATOM   1897  O   LEU A 139      26.946  11.333 -24.134  1.00  2.04           O  
ATOM   1898  CB  LEU A 139      25.312   9.504 -23.445  1.00  2.04           C  
ATOM   1899  CG  LEU A 139      24.574   8.474 -22.805  1.00  2.04           C  
ATOM   1900  CD1 LEU A 139      25.079   7.188 -23.298  1.00  2.04           C  
ATOM   1901  CD2 LEU A 139      24.755   8.657 -21.320  1.00  2.04           C  
ATOM   1902  H   LEU A 139      23.400  10.600 -24.826  1.00  2.04           H  
ATOM   1903  HA  LEU A 139      24.646  11.052 -22.162  1.00  2.04           H  
ATOM   1904 1HB  LEU A 139      25.289   9.299 -24.522  1.00  2.04           H  
ATOM   1905 2HB  LEU A 139      26.291   9.462 -23.137  1.00  2.04           H  
ATOM   1906  HG  LEU A 139      23.514   8.525 -23.052  1.00  2.04           H  
ATOM   1907 1HD1 LEU A 139      24.557   6.410 -22.801  1.00  2.04           H  
ATOM   1908 2HD1 LEU A 139      24.923   7.119 -24.367  1.00  2.04           H  
ATOM   1909 3HD1 LEU A 139      26.128   7.112 -23.082  1.00  2.04           H  
ATOM   1910 1HD2 LEU A 139      24.242   7.887 -20.821  1.00  2.04           H  
ATOM   1911 2HD2 LEU A 139      25.805   8.599 -21.069  1.00  2.04           H  
ATOM   1912 3HD2 LEU A 139      24.360   9.627 -21.015  1.00  2.04           H  
ATOM   1913  N   PRO A 140      25.752  13.154 -23.550  1.00  2.30           N  
ATOM   1914  CA  PRO A 140      26.698  14.173 -23.961  1.00  2.30           C  
ATOM   1915  C   PRO A 140      27.769  14.365 -22.894  1.00  2.30           C  
ATOM   1916  O   PRO A 140      28.502  15.355 -22.923  1.00  2.30           O  
ATOM   1917  OXT PRO A 140      27.630  13.753 -21.836  1.00  2.30           O  
ATOM   1918  CB  PRO A 140      25.818  15.414 -24.065  1.00  2.30           C  
ATOM   1919  CG  PRO A 140      24.755  15.200 -23.001  1.00  2.30           C  
ATOM   1920  CD  PRO A 140      24.533  13.703 -22.937  1.00  2.30           C  
ATOM   1921  HA  PRO A 140      27.144  13.902 -24.929  1.00  2.30           H  
ATOM   1922 1HB  PRO A 140      26.421  16.317 -23.897  1.00  2.30           H  
ATOM   1923 2HB  PRO A 140      25.396  15.491 -25.080  1.00  2.30           H  
ATOM   1924 1HG  PRO A 140      25.077  15.613 -22.031  1.00  2.30           H  
ATOM   1925 2HG  PRO A 140      23.853  15.737 -23.282  1.00  2.30           H  
ATOM   1926 1HD  PRO A 140      24.408  13.368 -21.891  1.00  2.30           H  
ATOM   1927 2HD  PRO A 140      23.676  13.499 -23.538  1.00  2.30           H  
ENDMDL

REMARK ID 140197 DOMAINID 136478 MODEL 4 2021-10-16_00000056_2_11
MODEL     4
ATOM      1  N   MET A   1       2.055  -1.645  -0.059  1.00 11.62           N  
ATOM      2  CA  MET A   1       2.962  -0.683  -0.690  1.00 11.62           C  
ATOM      3  C   MET A   1       2.242   0.677  -0.879  1.00 11.62           C  
ATOM      4  O   MET A   1       1.799   1.018  -1.988  1.00 11.62           O  
ATOM      5  CB  MET A   1       3.478  -1.279  -1.989  1.00 11.62           C  
ATOM      6  CG  MET A   1       4.255  -2.578  -1.774  1.00 11.62           C  
ATOM      7  SD  MET A   1       4.844  -3.338  -3.295  1.00 11.62           S  
ATOM      8  CE  MET A   1       3.312  -3.941  -4.004  1.00 11.62           C  
ATOM      9 1H   MET A   1       1.932  -2.438  -0.672  1.00 11.62           H  
ATOM     10 2H   MET A   1       2.453  -1.963   0.814  1.00 11.62           H  
ATOM     11 3H   MET A   1       1.160  -1.212   0.117  1.00 11.62           H  
ATOM     12  HA  MET A   1       3.826  -0.538  -0.048  1.00 11.62           H  
ATOM     13 1HB  MET A   1       2.669  -1.478  -2.669  1.00 11.62           H  
ATOM     14 2HB  MET A   1       4.156  -0.581  -2.457  1.00 11.62           H  
ATOM     15 1HG  MET A   1       5.116  -2.382  -1.136  1.00 11.62           H  
ATOM     16 2HG  MET A   1       3.611  -3.292  -1.262  1.00 11.62           H  
ATOM     17 1HE  MET A   1       3.519  -4.431  -4.954  1.00 11.62           H  
ATOM     18 2HE  MET A   1       2.844  -4.650  -3.321  1.00 11.62           H  
ATOM     19 3HE  MET A   1       2.641  -3.108  -4.170  1.00 11.62           H  
ATOM     20  N   PRO A   2       2.122   1.476   0.213  1.00 11.10           N  
ATOM     21  CA  PRO A   2       1.372   2.726   0.338  1.00 11.10           C  
ATOM     22  C   PRO A   2       1.734   3.850  -0.616  1.00 11.10           C  
ATOM     23  O   PRO A   2       2.908   4.080  -0.949  1.00 11.10           O  
ATOM     24  CB  PRO A   2       1.723   3.189   1.761  1.00 11.10           C  
ATOM     25  CG  PRO A   2       2.098   1.950   2.502  1.00 11.10           C  
ATOM     26  CD  PRO A   2       2.808   1.097   1.489  1.00 11.10           C  
ATOM     27  HA  PRO A   2       0.298   2.504   0.265  1.00 11.10           H  
ATOM     28 1HB  PRO A   2       2.544   3.923   1.727  1.00 11.10           H  
ATOM     29 2HB  PRO A   2       0.859   3.704   2.208  1.00 11.10           H  
ATOM     30 1HG  PRO A   2       2.742   2.211   3.357  1.00 11.10           H  
ATOM     31 2HG  PRO A   2       1.200   1.469   2.917  1.00 11.10           H  
ATOM     32 1HD  PRO A   2       3.875   1.359   1.444  1.00 11.10           H  
ATOM     33 2HD  PRO A   2       2.647   0.066   1.788  1.00 11.10           H  
ATOM     34  N   ALA A   3       0.701   4.624  -0.964  1.00 10.47           N  
ATOM     35  CA  ALA A   3       0.828   5.785  -1.836  1.00 10.47           C  
ATOM     36  C   ALA A   3       1.815   6.782  -1.261  1.00 10.47           C  
ATOM     37  O   ALA A   3       2.548   7.431  -2.003  1.00 10.47           O  
ATOM     38  CB  ALA A   3      -0.518   6.466  -2.008  1.00 10.47           C  
ATOM     39  H   ALA A   3      -0.223   4.376  -0.630  1.00 10.47           H  
ATOM     40  HA  ALA A   3       1.187   5.448  -2.804  1.00 10.47           H  
ATOM     41 1HB  ALA A   3      -0.404   7.310  -2.661  1.00 10.47           H  
ATOM     42 2HB  ALA A   3      -1.229   5.774  -2.430  1.00 10.47           H  
ATOM     43 3HB  ALA A   3      -0.881   6.810  -1.040  1.00 10.47           H  
ATOM     44  N   THR A   4       1.860   6.870   0.063  1.00  9.80           N  
ATOM     45  CA  THR A   4       2.702   7.836   0.742  1.00  9.80           C  
ATOM     46  C   THR A   4       4.191   7.495   0.696  1.00  9.80           C  
ATOM     47  O   THR A   4       5.030   8.369   0.927  1.00  9.80           O  
ATOM     48  CB  THR A   4       2.229   8.004   2.190  1.00  9.80           C  
ATOM     49  OG1 THR A   4       2.325   6.754   2.884  1.00  9.80           O  
ATOM     50  CG2 THR A   4       0.782   8.455   2.174  1.00  9.80           C  
ATOM     51  H   THR A   4       1.254   6.275   0.609  1.00  9.80           H  
ATOM     52  HA  THR A   4       2.565   8.797   0.247  1.00  9.80           H  
ATOM     53  HB  THR A   4       2.843   8.746   2.698  1.00  9.80           H  
ATOM     54  HG1 THR A   4       3.254   6.525   3.007  1.00  9.80           H  
ATOM     55 1HG2 THR A   4       0.427   8.578   3.196  1.00  9.80           H  
ATOM     56 2HG2 THR A   4       0.703   9.405   1.642  1.00  9.80           H  
ATOM     57 3HG2 THR A   4       0.172   7.707   1.664  1.00  9.80           H  
ATOM     58  N   ASN A   5       4.542   6.246   0.374  1.00  9.16           N  
ATOM     59  CA  ASN A   5       5.954   5.915   0.216  1.00  9.16           C  
ATOM     60  C   ASN A   5       6.276   6.179  -1.249  1.00  9.16           C  
ATOM     61  O   ASN A   5       7.311   6.751  -1.613  1.00  9.16           O  
ATOM     62  CB  ASN A   5       6.258   4.489   0.626  1.00  9.16           C  
ATOM     63  CG  ASN A   5       6.087   4.273   2.111  1.00  9.16           C  
ATOM     64  OD1 ASN A   5       6.058   5.232   2.896  1.00  9.16           O  
ATOM     65  ND2 ASN A   5       5.996   3.034   2.513  1.00  9.16           N  
ATOM     66  H   ASN A   5       3.837   5.539   0.176  1.00  9.16           H  
ATOM     67  HA  ASN A   5       6.561   6.591   0.819  1.00  9.16           H  
ATOM     68 1HB  ASN A   5       5.586   3.810   0.091  1.00  9.16           H  
ATOM     69 2HB  ASN A   5       7.279   4.235   0.343  1.00  9.16           H  
ATOM     70 1HD2 ASN A   5       5.893   2.830   3.488  1.00  9.16           H  
ATOM     71 2HD2 ASN A   5       6.045   2.291   1.849  1.00  9.16           H  
ATOM     72  N   SER A   6       5.307   5.811  -2.090  1.00  8.61           N  
ATOM     73  CA  SER A   6       5.387   5.964  -3.531  1.00  8.61           C  
ATOM     74  C   SER A   6       5.446   7.449  -3.932  1.00  8.61           C  
ATOM     75  O   SER A   6       5.862   7.805  -5.040  1.00  8.61           O  
ATOM     76  CB  SER A   6       4.180   5.327  -4.153  1.00  8.61           C  
ATOM     77  OG  SER A   6       4.137   3.908  -3.969  1.00  8.61           O  
ATOM     78  H   SER A   6       4.475   5.362  -1.705  1.00  8.61           H  
ATOM     79  HA  SER A   6       6.290   5.466  -3.886  1.00  8.61           H  
ATOM     80 1HB  SER A   6       3.289   5.774  -3.750  1.00  8.61           H  
ATOM     81 2HB  SER A   6       4.212   5.568  -5.153  1.00  8.61           H  
ATOM     82  HG  SER A   6       3.985   3.776  -3.004  1.00  8.61           H  
ATOM     83  N   ALA A   7       4.987   8.293  -3.006  1.00  8.16           N  
ATOM     84  CA  ALA A   7       4.891   9.743  -3.083  1.00  8.16           C  
ATOM     85  C   ALA A   7       6.167  10.503  -2.784  1.00  8.16           C  
ATOM     86  O   ALA A   7       6.144  11.733  -2.826  1.00  8.16           O  
ATOM     87  CB  ALA A   7       3.890  10.240  -2.070  1.00  8.16           C  
ATOM     88  H   ALA A   7       4.606   7.870  -2.165  1.00  8.16           H  
ATOM     89  HA  ALA A   7       4.571   9.996  -4.088  1.00  8.16           H  
ATOM     90 1HB  ALA A   7       3.809  11.311  -2.167  1.00  8.16           H  
ATOM     91 2HB  ALA A   7       2.945   9.785  -2.224  1.00  8.16           H  
ATOM     92 3HB  ALA A   7       4.249   9.990  -1.078  1.00  8.16           H  
ATOM     93  N   GLN A   8       7.267   9.823  -2.456  1.00  7.80           N  
ATOM     94  CA  GLN A   8       8.460  10.565  -2.035  1.00  7.80           C  
ATOM     95  C   GLN A   8       9.374  11.097  -3.154  1.00  7.80           C  
ATOM     96  O   GLN A   8      10.394  11.722  -2.871  1.00  7.80           O  
ATOM     97  CB  GLN A   8       9.278   9.712  -1.073  1.00  7.80           C  
ATOM     98  CG  GLN A   8       8.531   9.353   0.218  1.00  7.80           C  
ATOM     99  CD  GLN A   8       8.096  10.569   1.026  1.00  7.80           C  
ATOM    100  OE1 GLN A   8       8.892  11.480   1.293  1.00  7.80           O  
ATOM    101  NE2 GLN A   8       6.827  10.582   1.435  1.00  7.80           N  
ATOM    102  H   GLN A   8       7.260   8.800  -2.420  1.00  7.80           H  
ATOM    103  HA  GLN A   8       8.116  11.430  -1.472  1.00  7.80           H  
ATOM    104 1HB  GLN A   8       9.556   8.779  -1.566  1.00  7.80           H  
ATOM    105 2HB  GLN A   8      10.195  10.234  -0.807  1.00  7.80           H  
ATOM    106 1HG  GLN A   8       7.632   8.799  -0.048  1.00  7.80           H  
ATOM    107 2HG  GLN A   8       9.174   8.735   0.842  1.00  7.80           H  
ATOM    108 1HE2 GLN A   8       6.483  11.345   1.978  1.00  7.80           H  
ATOM    109 2HE2 GLN A   8       6.202   9.799   1.206  1.00  7.80           H  
ATOM    110  N   ALA A   9       9.036  10.855  -4.415  1.00  7.54           N  
ATOM    111  CA  ALA A   9       9.836  11.419  -5.511  1.00  7.54           C  
ATOM    112  C   ALA A   9       9.734  12.950  -5.457  1.00  7.54           C  
ATOM    113  O   ALA A   9       8.662  13.476  -5.166  1.00  7.54           O  
ATOM    114  CB  ALA A   9       9.341  10.909  -6.854  1.00  7.54           C  
ATOM    115  H   ALA A   9       8.208  10.312  -4.613  1.00  7.54           H  
ATOM    116  HA  ALA A   9      10.876  11.134  -5.369  1.00  7.54           H  
ATOM    117 1HB  ALA A   9       9.946  11.338  -7.652  1.00  7.54           H  
ATOM    118 2HB  ALA A   9       9.421   9.822  -6.883  1.00  7.54           H  
ATOM    119 3HB  ALA A   9       8.299  11.197  -6.994  1.00  7.54           H  
ATOM    120  N   ARG A  10      10.816  13.670  -5.782  1.00  7.33           N  
ATOM    121  CA  ARG A  10      10.755  15.142  -5.766  1.00  7.33           C  
ATOM    122  C   ARG A  10      11.397  15.825  -6.969  1.00  7.33           C  
ATOM    123  O   ARG A  10      12.357  15.328  -7.556  1.00  7.33           O  
ATOM    124  CB  ARG A  10      11.387  15.705  -4.493  1.00  7.33           C  
ATOM    125  CG  ARG A  10      10.643  15.367  -3.199  1.00  7.33           C  
ATOM    126  CD  ARG A  10       9.346  16.119  -3.141  1.00  7.33           C  
ATOM    127  NE  ARG A  10       8.622  15.901  -1.909  1.00  7.33           N  
ATOM    128  CZ  ARG A  10       7.730  14.903  -1.732  1.00  7.33           C  
ATOM    129  NH1 ARG A  10       7.480  14.077  -2.713  1.00  7.33           N  
ATOM    130  NH2 ARG A  10       7.103  14.758  -0.577  1.00  7.33           N  
ATOM    131  H   ARG A  10      11.677  13.205  -6.017  1.00  7.33           H  
ATOM    132  HA  ARG A  10       9.705  15.428  -5.756  1.00  7.33           H  
ATOM    133 1HB  ARG A  10      12.403  15.329  -4.394  1.00  7.33           H  
ATOM    134 2HB  ARG A  10      11.447  16.792  -4.568  1.00  7.33           H  
ATOM    135 1HG  ARG A  10      10.438  14.304  -3.128  1.00  7.33           H  
ATOM    136 2HG  ARG A  10      11.249  15.670  -2.347  1.00  7.33           H  
ATOM    137 1HD  ARG A  10       9.545  17.187  -3.233  1.00  7.33           H  
ATOM    138 2HD  ARG A  10       8.709  15.801  -3.967  1.00  7.33           H  
ATOM    139  HE  ARG A  10       8.795  16.527  -1.137  1.00  7.33           H  
ATOM    140 1HH1 ARG A  10       7.953  14.154  -3.619  1.00  7.33           H  
ATOM    141 2HH1 ARG A  10       6.811  13.321  -2.602  1.00  7.33           H  
ATOM    142 1HH2 ARG A  10       7.291  15.392   0.185  1.00  7.33           H  
ATOM    143 2HH2 ARG A  10       6.438  14.007  -0.460  1.00  7.33           H  
ATOM    144  N   LEU A  11      10.842  16.992  -7.298  1.00  7.13           N  
ATOM    145  CA  LEU A  11      11.303  17.872  -8.370  1.00  7.13           C  
ATOM    146  C   LEU A  11      11.077  19.335  -7.979  1.00  7.13           C  
ATOM    147  O   LEU A  11      10.019  19.681  -7.450  1.00  7.13           O  
ATOM    148  CB  LEU A  11      10.559  17.557  -9.678  1.00  7.13           C  
ATOM    149  CG  LEU A  11      10.916  18.445 -10.889  1.00  7.13           C  
ATOM    150  CD1 LEU A  11      12.356  18.187 -11.299  1.00  7.13           C  
ATOM    151  CD2 LEU A  11       9.953  18.151 -12.028  1.00  7.13           C  
ATOM    152  H   LEU A  11      10.039  17.295  -6.767  1.00  7.13           H  
ATOM    153  HA  LEU A  11      12.370  17.714  -8.520  1.00  7.13           H  
ATOM    154 1HB  LEU A  11      10.766  16.524  -9.953  1.00  7.13           H  
ATOM    155 2HB  LEU A  11       9.485  17.657  -9.504  1.00  7.13           H  
ATOM    156  HG  LEU A  11      10.826  19.488 -10.614  1.00  7.13           H  
ATOM    157 1HD1 LEU A  11      12.609  18.822 -12.148  1.00  7.13           H  
ATOM    158 2HD1 LEU A  11      13.019  18.414 -10.468  1.00  7.13           H  
ATOM    159 3HD1 LEU A  11      12.472  17.141 -11.579  1.00  7.13           H  
ATOM    160 1HD2 LEU A  11      10.193  18.782 -12.883  1.00  7.13           H  
ATOM    161 2HD2 LEU A  11      10.032  17.103 -12.314  1.00  7.13           H  
ATOM    162 3HD2 LEU A  11       8.952  18.358 -11.693  1.00  7.13           H  
ATOM    163  N   ALA A  12      12.076  20.190  -8.197  1.00  6.94           N  
ATOM    164  CA  ALA A  12      11.905  21.609  -7.885  1.00  6.94           C  
ATOM    165  C   ALA A  12      10.729  22.150  -8.670  1.00  6.94           C  
ATOM    166  O   ALA A  12      10.575  21.830  -9.846  1.00  6.94           O  
ATOM    167  CB  ALA A  12      13.151  22.397  -8.233  1.00  6.94           C  
ATOM    168  H   ALA A  12      12.940  19.863  -8.607  1.00  6.94           H  
ATOM    169  HA  ALA A  12      11.690  21.708  -6.821  1.00  6.94           H  
ATOM    170 1HB  ALA A  12      12.990  23.446  -7.988  1.00  6.94           H  
ATOM    171 2HB  ALA A  12      13.997  22.015  -7.662  1.00  6.94           H  
ATOM    172 3HB  ALA A  12      13.356  22.300  -9.297  1.00  6.94           H  
ATOM    173  N   ALA A  13       9.917  22.993  -8.042  1.00  6.74           N  
ATOM    174  CA  ALA A  13       8.760  23.537  -8.739  1.00  6.74           C  
ATOM    175  C   ALA A  13       9.145  24.263 -10.023  1.00  6.74           C  
ATOM    176  O   ALA A  13       8.537  23.994 -11.062  1.00  6.74           O  
ATOM    177  CB  ALA A  13       8.001  24.479  -7.829  1.00  6.74           C  
ATOM    178  H   ALA A  13      10.083  23.230  -7.075  1.00  6.74           H  
ATOM    179  HA  ALA A  13       8.122  22.699  -8.995  1.00  6.74           H  
ATOM    180 1HB  ALA A  13       7.115  24.834  -8.337  1.00  6.74           H  
ATOM    181 2HB  ALA A  13       7.712  23.948  -6.931  1.00  6.74           H  
ATOM    182 3HB  ALA A  13       8.633  25.326  -7.566  1.00  6.74           H  
ATOM    183  N   PRO A  14      10.175  25.156  -9.889  1.00  6.54           N  
ATOM    184  CA  PRO A  14      11.289  26.158  -9.859  1.00  6.54           C  
ATOM    185  C   PRO A  14      10.716  27.509  -9.428  1.00  6.54           C  
ATOM    186  O   PRO A  14       9.964  28.155 -10.164  1.00  6.54           O  
ATOM    187  CB  PRO A  14      11.903  26.337 -11.227  1.00  6.54           C  
ATOM    188  CG  PRO A  14      10.920  26.216 -12.056  1.00  6.54           C  
ATOM    189  CD  PRO A  14      10.028  25.276 -11.490  1.00  6.54           C  
ATOM    190  HA  PRO A  14      12.051  25.820  -9.145  1.00  6.54           H  
ATOM    191 1HB  PRO A  14      12.385  27.324 -11.286  1.00  6.54           H  
ATOM    192 2HB  PRO A  14      12.694  25.589 -11.385  1.00  6.54           H  
ATOM    193 1HG  PRO A  14      10.452  27.192 -12.197  1.00  6.54           H  
ATOM    194 2HG  PRO A  14      11.294  25.898 -13.036  1.00  6.54           H  
ATOM    195 1HD  PRO A  14       9.054  25.724 -11.787  1.00  6.54           H  
ATOM    196 2HD  PRO A  14      10.275  24.310 -12.000  1.00  6.54           H  
ATOM    197  N   GLY A  15      11.079  27.958  -8.230  1.00  6.30           N  
ATOM    198  CA  GLY A  15      10.549  29.206  -7.660  1.00  6.30           C  
ATOM    199  C   GLY A  15      11.162  30.493  -8.217  1.00  6.30           C  
ATOM    200  O   GLY A  15      11.670  31.340  -7.476  1.00  6.30           O  
ATOM    201  H   GLY A  15      11.724  27.411  -7.674  1.00  6.30           H  
ATOM    202 1HA  GLY A  15       9.477  29.238  -7.839  1.00  6.30           H  
ATOM    203 2HA  GLY A  15      10.679  29.185  -6.579  1.00  6.30           H  
ATOM    204  N   HIS A  16      11.085  30.670  -9.523  1.00  5.94           N  
ATOM    205  CA  HIS A  16      11.661  31.849 -10.168  1.00  5.94           C  
ATOM    206  C   HIS A  16      10.694  33.016 -10.049  1.00  5.94           C  
ATOM    207  O   HIS A  16      10.024  33.414 -11.010  1.00  5.94           O  
ATOM    208  CB  HIS A  16      12.018  31.562 -11.620  1.00  5.94           C  
ATOM    209  CG  HIS A  16      13.112  30.533 -11.743  1.00  5.94           C  
ATOM    210  ND1 HIS A  16      13.386  29.859 -12.917  1.00  5.94           N  
ATOM    211  CD2 HIS A  16      13.990  30.063 -10.826  1.00  5.94           C  
ATOM    212  CE1 HIS A  16      14.392  29.023 -12.715  1.00  5.94           C  
ATOM    213  NE2 HIS A  16      14.776  29.129 -11.457  1.00  5.94           N  
ATOM    214  H   HIS A  16      10.621  29.939 -10.061  1.00  5.94           H  
ATOM    215  HA  HIS A  16      12.580  32.135  -9.657  1.00  5.94           H  
ATOM    216 1HB  HIS A  16      11.136  31.209 -12.140  1.00  5.94           H  
ATOM    217 2HB  HIS A  16      12.348  32.480 -12.104  1.00  5.94           H  
ATOM    218  HD2 HIS A  16      14.061  30.370  -9.781  1.00  5.94           H  
ATOM    219  HE1 HIS A  16      14.830  28.358 -13.460  1.00  5.94           H  
ATOM    220  HE2 HIS A  16      15.527  28.608 -11.023  1.00  5.94           H  
ATOM    221  N   GLY A  17      10.627  33.555  -8.836  1.00  5.37           N  
ATOM    222  CA  GLY A  17       9.630  34.544  -8.419  1.00  5.37           C  
ATOM    223  C   GLY A  17       9.706  35.930  -9.050  1.00  5.37           C  
ATOM    224  O   GLY A  17       9.938  36.924  -8.360  1.00  5.37           O  
ATOM    225  H   GLY A  17      11.253  33.153  -8.137  1.00  5.37           H  
ATOM    226 1HA  GLY A  17       8.641  34.138  -8.604  1.00  5.37           H  
ATOM    227 2HA  GLY A  17       9.698  34.653  -7.338  1.00  5.37           H  
ATOM    228  N   PHE A  18       9.465  35.990 -10.354  1.00  4.61           N  
ATOM    229  CA  PHE A  18       9.410  37.253 -11.077  1.00  4.61           C  
ATOM    230  C   PHE A  18       8.017  37.373 -11.685  1.00  4.61           C  
ATOM    231  O   PHE A  18       7.474  36.403 -12.217  1.00  4.61           O  
ATOM    232  CB  PHE A  18      10.477  37.308 -12.162  1.00  4.61           C  
ATOM    233  CG  PHE A  18      11.862  37.174 -11.614  1.00  4.61           C  
ATOM    234  CD1 PHE A  18      12.402  35.914 -11.412  1.00  4.61           C  
ATOM    235  CD2 PHE A  18      12.621  38.281 -11.285  1.00  4.61           C  
ATOM    236  CE1 PHE A  18      13.663  35.753 -10.896  1.00  4.61           C  
ATOM    237  CE2 PHE A  18      13.893  38.130 -10.766  1.00  4.61           C  
ATOM    238  CZ  PHE A  18      14.414  36.862 -10.571  1.00  4.61           C  
ATOM    239  H   PHE A  18       9.328  35.108 -10.839  1.00  4.61           H  
ATOM    240  HA  PHE A  18       9.563  38.077 -10.379  1.00  4.61           H  
ATOM    241 1HB  PHE A  18      10.310  36.529 -12.881  1.00  4.61           H  
ATOM    242 2HB  PHE A  18      10.410  38.257 -12.689  1.00  4.61           H  
ATOM    243  HD1 PHE A  18      11.809  35.046 -11.670  1.00  4.61           H  
ATOM    244  HD2 PHE A  18      12.206  39.278 -11.436  1.00  4.61           H  
ATOM    245  HE1 PHE A  18      14.065  34.752 -10.744  1.00  4.61           H  
ATOM    246  HE2 PHE A  18      14.484  39.008 -10.508  1.00  4.61           H  
ATOM    247  HZ  PHE A  18      15.415  36.743 -10.160  1.00  4.61           H  
ATOM    248  N   GLY A  19       7.472  38.584 -11.691  1.00  3.76           N  
ATOM    249  CA  GLY A  19       6.109  38.832 -12.172  1.00  3.76           C  
ATOM    250  C   GLY A  19       5.807  38.383 -13.603  1.00  3.76           C  
ATOM    251  O   GLY A  19       4.659  38.086 -13.930  1.00  3.76           O  
ATOM    252  H   GLY A  19       7.986  39.348 -11.277  1.00  3.76           H  
ATOM    253 1HA  GLY A  19       5.422  38.324 -11.498  1.00  3.76           H  
ATOM    254 2HA  GLY A  19       5.891  39.895 -12.079  1.00  3.76           H  
ATOM    255  N   GLY A  20       6.819  38.351 -14.463  1.00  2.99           N  
ATOM    256  CA  GLY A  20       6.608  37.949 -15.847  1.00  2.99           C  
ATOM    257  C   GLY A  20       6.657  36.435 -16.083  1.00  2.99           C  
ATOM    258  O   GLY A  20       6.493  35.990 -17.222  1.00  2.99           O  
ATOM    259  H   GLY A  20       7.743  38.599 -14.146  1.00  2.99           H  
ATOM    260 1HA  GLY A  20       5.644  38.330 -16.182  1.00  2.99           H  
ATOM    261 2HA  GLY A  20       7.361  38.429 -16.471  1.00  2.99           H  
ATOM    262  N   ASN A  21       6.901  35.634 -15.042  1.00  2.38           N  
ATOM    263  CA  ASN A  21       7.002  34.196 -15.259  1.00  2.38           C  
ATOM    264  C   ASN A  21       5.748  33.373 -15.019  1.00  2.38           C  
ATOM    265  O   ASN A  21       4.914  33.652 -14.142  1.00  2.38           O  
ATOM    266  CB  ASN A  21       8.115  33.576 -14.435  1.00  2.38           C  
ATOM    267  CG  ASN A  21       9.484  33.941 -14.894  1.00  2.38           C  
ATOM    268  OD1 ASN A  21       9.767  34.022 -16.098  1.00  2.38           O  
ATOM    269  ND2 ASN A  21      10.357  34.132 -13.960  1.00  2.38           N  
ATOM    270  H   ASN A  21       7.021  36.013 -14.100  1.00  2.38           H  
ATOM    271  HA  ASN A  21       7.263  34.045 -16.307  1.00  2.38           H  
ATOM    272 1HB  ASN A  21       8.007  33.897 -13.392  1.00  2.38           H  
ATOM    273 2HB  ASN A  21       8.017  32.489 -14.448  1.00  2.38           H  
ATOM    274 1HD2 ASN A  21      11.301  34.367 -14.197  1.00  2.38           H  
ATOM    275 2HD2 ASN A  21      10.070  34.041 -12.992  1.00  2.38           H  
ATOM    276  N   VAL A  22       5.719  32.274 -15.765  1.00  1.97           N  
ATOM    277  CA  VAL A  22       4.788  31.176 -15.609  1.00  1.97           C  
ATOM    278  C   VAL A  22       5.662  29.939 -15.659  1.00  1.97           C  
ATOM    279  O   VAL A  22       6.592  29.875 -16.469  1.00  1.97           O  
ATOM    280  CB  VAL A  22       3.748  31.138 -16.740  1.00  1.97           C  
ATOM    281  CG1 VAL A  22       4.442  30.939 -18.062  1.00  1.97           C  
ATOM    282  CG2 VAL A  22       2.717  30.021 -16.474  1.00  1.97           C  
ATOM    283  H   VAL A  22       6.429  32.184 -16.479  1.00  1.97           H  
ATOM    284  HA  VAL A  22       4.294  31.235 -14.644  1.00  1.97           H  
ATOM    285  HB  VAL A  22       3.255  32.087 -16.788  1.00  1.97           H  
ATOM    286 1HG1 VAL A  22       3.704  30.935 -18.865  1.00  1.97           H  
ATOM    287 2HG1 VAL A  22       5.153  31.749 -18.225  1.00  1.97           H  
ATOM    288 3HG1 VAL A  22       4.970  29.985 -18.050  1.00  1.97           H  
ATOM    289 1HG2 VAL A  22       1.976  30.011 -17.270  1.00  1.97           H  
ATOM    290 2HG2 VAL A  22       3.212  29.055 -16.434  1.00  1.97           H  
ATOM    291 3HG2 VAL A  22       2.220  30.209 -15.527  1.00  1.97           H  
ATOM    292  N   LYS A  23       5.385  28.985 -14.792  1.00  1.74           N  
ATOM    293  CA  LYS A  23       6.168  27.766 -14.703  1.00  1.74           C  
ATOM    294  C   LYS A  23       5.315  26.524 -14.587  1.00  1.74           C  
ATOM    295  O   LYS A  23       4.166  26.583 -14.143  1.00  1.74           O  
ATOM    296  CB  LYS A  23       7.128  27.832 -13.512  1.00  1.74           C  
ATOM    297  CG  LYS A  23       8.183  28.928 -13.567  1.00  1.74           C  
ATOM    298  CD  LYS A  23       9.194  28.624 -14.671  1.00  1.74           C  
ATOM    299  CE  LYS A  23      10.298  29.643 -14.709  1.00  1.74           C  
ATOM    300  NZ  LYS A  23      11.260  29.392 -15.827  1.00  1.74           N  
ATOM    301  H   LYS A  23       4.592  29.118 -14.169  1.00  1.74           H  
ATOM    302  HA  LYS A  23       6.757  27.670 -15.615  1.00  1.74           H  
ATOM    303 1HB  LYS A  23       6.553  28.013 -12.629  1.00  1.74           H  
ATOM    304 2HB  LYS A  23       7.628  26.872 -13.385  1.00  1.74           H  
ATOM    305 1HG  LYS A  23       7.728  29.901 -13.734  1.00  1.74           H  
ATOM    306 2HG  LYS A  23       8.711  28.959 -12.610  1.00  1.74           H  
ATOM    307 1HD  LYS A  23       9.623  27.637 -14.508  1.00  1.74           H  
ATOM    308 2HD  LYS A  23       8.688  28.622 -15.636  1.00  1.74           H  
ATOM    309 1HE  LYS A  23       9.867  30.635 -14.827  1.00  1.74           H  
ATOM    310 2HE  LYS A  23      10.829  29.599 -13.773  1.00  1.74           H  
ATOM    311 1HZ  LYS A  23      11.987  30.097 -15.806  1.00  1.74           H  
ATOM    312 2HZ  LYS A  23      11.673  28.479 -15.714  1.00  1.74           H  
ATOM    313 3HZ  LYS A  23      10.772  29.437 -16.710  1.00  1.74           H  
ATOM    314  N   VAL A  24       5.878  25.392 -14.999  1.00  1.65           N  
ATOM    315  CA  VAL A  24       5.177  24.137 -14.823  1.00  1.65           C  
ATOM    316  C   VAL A  24       6.014  23.178 -13.994  1.00  1.65           C  
ATOM    317  O   VAL A  24       7.175  22.917 -14.321  1.00  1.65           O  
ATOM    318  CB  VAL A  24       4.854  23.474 -16.171  1.00  1.65           C  
ATOM    319  CG1 VAL A  24       4.107  22.154 -15.918  1.00  1.65           C  
ATOM    320  CG2 VAL A  24       4.029  24.418 -17.023  1.00  1.65           C  
ATOM    321  H   VAL A  24       6.808  25.398 -15.389  1.00  1.65           H  
ATOM    322  HA  VAL A  24       4.251  24.331 -14.303  1.00  1.65           H  
ATOM    323  HB  VAL A  24       5.780  23.229 -16.685  1.00  1.65           H  
ATOM    324 1HG1 VAL A  24       3.887  21.673 -16.868  1.00  1.65           H  
ATOM    325 2HG1 VAL A  24       4.715  21.492 -15.311  1.00  1.65           H  
ATOM    326 3HG1 VAL A  24       3.176  22.362 -15.394  1.00  1.65           H  
ATOM    327 1HG2 VAL A  24       3.798  23.946 -17.975  1.00  1.65           H  
ATOM    328 2HG2 VAL A  24       3.110  24.648 -16.504  1.00  1.65           H  
ATOM    329 3HG2 VAL A  24       4.580  25.338 -17.203  1.00  1.65           H  
ATOM    330  N   SER A  25       5.423  22.660 -12.928  1.00  1.68           N  
ATOM    331  CA  SER A  25       6.107  21.703 -12.079  1.00  1.68           C  
ATOM    332  C   SER A  25       5.536  20.335 -12.335  1.00  1.68           C  
ATOM    333  O   SER A  25       4.373  20.199 -12.715  1.00  1.68           O  
ATOM    334  CB  SER A  25       5.930  22.057 -10.629  1.00  1.68           C  
ATOM    335  OG  SER A  25       4.595  22.008 -10.273  1.00  1.68           O  
ATOM    336  H   SER A  25       4.462  22.931 -12.729  1.00  1.68           H  
ATOM    337  HA  SER A  25       7.172  21.698 -12.322  1.00  1.68           H  
ATOM    338 1HB  SER A  25       6.497  21.361 -10.014  1.00  1.68           H  
ATOM    339 2HB  SER A  25       6.314  23.040 -10.449  1.00  1.68           H  
ATOM    340  HG  SER A  25       4.129  22.513 -10.960  1.00  1.68           H  
ATOM    341  N   TYR A  26       6.309  19.305 -12.066  1.00  1.80           N  
ATOM    342  CA  TYR A  26       5.794  17.966 -12.273  1.00  1.80           C  
ATOM    343  C   TYR A  26       6.034  17.083 -11.077  1.00  1.80           C  
ATOM    344  O   TYR A  26       7.046  17.215 -10.388  1.00  1.80           O  
ATOM    345  CB  TYR A  26       6.451  17.335 -13.502  1.00  1.80           C  
ATOM    346  CG  TYR A  26       6.244  18.097 -14.797  1.00  1.80           C  
ATOM    347  CD1 TYR A  26       7.092  19.148 -15.127  1.00  1.80           C  
ATOM    348  CD2 TYR A  26       5.239  17.730 -15.662  1.00  1.80           C  
ATOM    349  CE1 TYR A  26       6.921  19.829 -16.313  1.00  1.80           C  
ATOM    350  CE2 TYR A  26       5.072  18.408 -16.853  1.00  1.80           C  
ATOM    351  CZ  TYR A  26       5.905  19.451 -17.181  1.00  1.80           C  
ATOM    352  OH  TYR A  26       5.738  20.115 -18.383  1.00  1.80           O  
ATOM    353  H   TYR A  26       7.254  19.451 -11.738  1.00  1.80           H  
ATOM    354  HA  TYR A  26       4.719  18.018 -12.428  1.00  1.80           H  
ATOM    355 1HB  TYR A  26       7.515  17.227 -13.335  1.00  1.80           H  
ATOM    356 2HB  TYR A  26       6.044  16.330 -13.637  1.00  1.80           H  
ATOM    357  HD1 TYR A  26       7.893  19.439 -14.446  1.00  1.80           H  
ATOM    358  HD2 TYR A  26       4.576  16.899 -15.405  1.00  1.80           H  
ATOM    359  HE1 TYR A  26       7.587  20.656 -16.568  1.00  1.80           H  
ATOM    360  HE2 TYR A  26       4.278  18.111 -17.538  1.00  1.80           H  
ATOM    361  HH  TYR A  26       6.250  20.928 -18.373  1.00  1.80           H  
ATOM    362  N   GLY A  27       5.135  16.139 -10.875  1.00  1.99           N  
ATOM    363  CA  GLY A  27       5.337  15.129  -9.859  1.00  1.99           C  
ATOM    364  C   GLY A  27       5.001  13.766 -10.425  1.00  1.99           C  
ATOM    365  O   GLY A  27       4.217  13.636 -11.373  1.00  1.99           O  
ATOM    366  H   GLY A  27       4.291  16.134 -11.449  1.00  1.99           H  
ATOM    367 1HA  GLY A  27       6.373  15.145  -9.522  1.00  1.99           H  
ATOM    368 2HA  GLY A  27       4.721  15.336  -8.992  1.00  1.99           H  
ATOM    369  N   SER A  28       5.575  12.741  -9.825  1.00  2.25           N  
ATOM    370  CA  SER A  28       5.343  11.378 -10.262  1.00  2.25           C  
ATOM    371  C   SER A  28       5.244  10.468  -9.068  1.00  2.25           C  
ATOM    372  O   SER A  28       6.202  10.315  -8.310  1.00  2.25           O  
ATOM    373  CB  SER A  28       6.467  10.931 -11.180  1.00  2.25           C  
ATOM    374  OG  SER A  28       6.306   9.598 -11.571  1.00  2.25           O  
ATOM    375  H   SER A  28       6.196  12.911  -9.044  1.00  2.25           H  
ATOM    376  HA  SER A  28       4.399  11.332 -10.803  1.00  2.25           H  
ATOM    377 1HB  SER A  28       6.473  11.569 -12.065  1.00  2.25           H  
ATOM    378 2HB  SER A  28       7.426  11.055 -10.679  1.00  2.25           H  
ATOM    379  HG  SER A  28       5.376   9.497 -11.796  1.00  2.25           H  
ATOM    380  N   VAL A  29       4.078   9.873  -8.903  1.00  2.57           N  
ATOM    381  CA  VAL A  29       3.827   9.002  -7.775  1.00  2.57           C  
ATOM    382  C   VAL A  29       3.685   7.568  -8.244  1.00  2.57           C  
ATOM    383  O   VAL A  29       2.890   7.263  -9.136  1.00  2.57           O  
ATOM    384  CB  VAL A  29       2.560   9.434  -7.052  1.00  2.57           C  
ATOM    385  CG1 VAL A  29       2.314   8.469  -5.908  1.00  2.57           C  
ATOM    386  CG2 VAL A  29       2.699  10.888  -6.568  1.00  2.57           C  
ATOM    387  H   VAL A  29       3.335  10.052  -9.582  1.00  2.57           H  
ATOM    388  HA  VAL A  29       4.668   9.065  -7.083  1.00  2.57           H  
ATOM    389  HB  VAL A  29       1.721   9.365  -7.734  1.00  2.57           H  
ATOM    390 1HG1 VAL A  29       1.419   8.714  -5.412  1.00  2.57           H  
ATOM    391 2HG1 VAL A  29       2.222   7.493  -6.300  1.00  2.57           H  
ATOM    392 3HG1 VAL A  29       3.130   8.503  -5.217  1.00  2.57           H  
ATOM    393 1HG2 VAL A  29       1.801  11.201  -6.060  1.00  2.57           H  
ATOM    394 2HG2 VAL A  29       3.539  10.978  -5.887  1.00  2.57           H  
ATOM    395 3HG2 VAL A  29       2.865  11.546  -7.421  1.00  2.57           H  
ATOM    396  N   ALA A  30       4.494   6.674  -7.694  1.00  2.92           N  
ATOM    397  CA  ALA A  30       4.442   5.288  -8.157  1.00  2.92           C  
ATOM    398  C   ALA A  30       3.094   4.594  -7.892  1.00  2.92           C  
ATOM    399  O   ALA A  30       2.702   3.718  -8.660  1.00  2.92           O  
ATOM    400  CB  ALA A  30       5.563   4.472  -7.541  1.00  2.92           C  
ATOM    401  H   ALA A  30       5.130   6.968  -6.948  1.00  2.92           H  
ATOM    402  HA  ALA A  30       4.602   5.300  -9.231  1.00  2.92           H  
ATOM    403 1HB  ALA A  30       5.531   3.462  -7.954  1.00  2.92           H  
ATOM    404 2HB  ALA A  30       6.518   4.935  -7.788  1.00  2.92           H  
ATOM    405 3HB  ALA A  30       5.473   4.409  -6.482  1.00  2.92           H  
ATOM    406  N   PHE A  31       2.411   4.930  -6.784  1.00  3.26           N  
ATOM    407  CA  PHE A  31       1.180   4.236  -6.390  1.00  3.26           C  
ATOM    408  C   PHE A  31       1.389   2.733  -6.549  1.00  3.26           C  
ATOM    409  O   PHE A  31       0.637   2.057  -7.240  1.00  3.26           O  
ATOM    410  CB  PHE A  31      -0.036   4.735  -7.180  1.00  3.26           C  
ATOM    411  CG  PHE A  31      -0.552   6.146  -6.797  1.00  3.26           C  
ATOM    412  CD1 PHE A  31      -0.413   7.248  -7.611  1.00  3.26           C  
ATOM    413  CD2 PHE A  31      -1.211   6.328  -5.599  1.00  3.26           C  
ATOM    414  CE1 PHE A  31      -0.942   8.484  -7.207  1.00  3.26           C  
ATOM    415  CE2 PHE A  31      -1.730   7.538  -5.211  1.00  3.26           C  
ATOM    416  CZ  PHE A  31      -1.597   8.610  -6.012  1.00  3.26           C  
ATOM    417  H   PHE A  31       2.762   5.675  -6.209  1.00  3.26           H  
ATOM    418  HA  PHE A  31       0.992   4.436  -5.334  1.00  3.26           H  
ATOM    419 1HB  PHE A  31       0.219   4.759  -8.241  1.00  3.26           H  
ATOM    420 2HB  PHE A  31      -0.838   4.030  -7.079  1.00  3.26           H  
ATOM    421  HD1 PHE A  31       0.105   7.144  -8.563  1.00  3.26           H  
ATOM    422  HD2 PHE A  31      -1.321   5.494  -4.957  1.00  3.26           H  
ATOM    423  HE1 PHE A  31      -0.838   9.349  -7.833  1.00  3.26           H  
ATOM    424  HE2 PHE A  31      -2.250   7.635  -4.257  1.00  3.26           H  
ATOM    425  HZ  PHE A  31      -2.007   9.565  -5.700  1.00  3.26           H  
ATOM    426  N   THR A  32       2.454   2.242  -5.907  1.00  3.56           N  
ATOM    427  CA  THR A  32       2.956   0.892  -6.112  1.00  3.56           C  
ATOM    428  C   THR A  32       1.969  -0.262  -5.851  1.00  3.56           C  
ATOM    429  O   THR A  32       1.875  -1.173  -6.681  1.00  3.56           O  
ATOM    430  CB  THR A  32       4.189   0.700  -5.238  1.00  3.56           C  
ATOM    431  OG1 THR A  32       5.162   1.704  -5.560  1.00  3.56           O  
ATOM    432  CG2 THR A  32       4.778  -0.638  -5.536  1.00  3.56           C  
ATOM    433  H   THR A  32       2.982   2.858  -5.294  1.00  3.56           H  
ATOM    434  HA  THR A  32       3.271   0.825  -7.149  1.00  3.56           H  
ATOM    435  HB  THR A  32       3.916   0.787  -4.197  1.00  3.56           H  
ATOM    436  HG1 THR A  32       4.879   2.545  -5.131  1.00  3.56           H  
ATOM    437 1HG2 THR A  32       5.666  -0.789  -4.927  1.00  3.56           H  
ATOM    438 2HG2 THR A  32       4.046  -1.401  -5.316  1.00  3.56           H  
ATOM    439 3HG2 THR A  32       5.044  -0.690  -6.589  1.00  3.56           H  
ATOM    440  N   GLY A  33       1.253  -0.262  -4.715  1.00  3.76           N  
ATOM    441  CA  GLY A  33       0.273  -1.321  -4.449  1.00  3.76           C  
ATOM    442  C   GLY A  33      -1.135  -0.897  -4.868  1.00  3.76           C  
ATOM    443  O   GLY A  33      -1.299   0.085  -5.587  1.00  3.76           O  
ATOM    444  H   GLY A  33       1.395   0.458  -4.006  1.00  3.76           H  
ATOM    445 1HA  GLY A  33       0.556  -2.225  -4.985  1.00  3.76           H  
ATOM    446 2HA  GLY A  33       0.276  -1.558  -3.387  1.00  3.76           H  
ATOM    447  N   THR A  34      -2.161  -1.637  -4.421  1.00  3.87           N  
ATOM    448  CA  THR A  34      -3.533  -1.266  -4.775  1.00  3.87           C  
ATOM    449  C   THR A  34      -3.843   0.001  -4.012  1.00  3.87           C  
ATOM    450  O   THR A  34      -3.353   0.153  -2.890  1.00  3.87           O  
ATOM    451  CB  THR A  34      -4.541  -2.363  -4.412  1.00  3.87           C  
ATOM    452  OG1 THR A  34      -4.440  -2.661  -3.010  1.00  3.87           O  
ATOM    453  CG2 THR A  34      -4.293  -3.613  -5.224  1.00  3.87           C  
ATOM    454  H   THR A  34      -1.991  -2.442  -3.837  1.00  3.87           H  
ATOM    455  HA  THR A  34      -3.596  -1.062  -5.849  1.00  3.87           H  
ATOM    456  HB  THR A  34      -5.535  -1.997  -4.612  1.00  3.87           H  
ATOM    457  HG1 THR A  34      -5.112  -3.308  -2.773  1.00  3.87           H  
ATOM    458 1HG2 THR A  34      -5.029  -4.373  -4.961  1.00  3.87           H  
ATOM    459 2HG2 THR A  34      -4.390  -3.368  -6.267  1.00  3.87           H  
ATOM    460 3HG2 THR A  34      -3.293  -3.990  -5.028  1.00  3.87           H  
ATOM    461  N   ILE A  35      -4.631   0.903  -4.593  1.00  3.87           N  
ATOM    462  CA  ILE A  35      -4.898   2.180  -3.942  1.00  3.87           C  
ATOM    463  C   ILE A  35      -6.358   2.321  -3.538  1.00  3.87           C  
ATOM    464  O   ILE A  35      -7.255   2.018  -4.322  1.00  3.87           O  
ATOM    465  CB  ILE A  35      -4.445   3.325  -4.854  1.00  3.87           C  
ATOM    466  CG1 ILE A  35      -3.000   3.101  -5.277  1.00  3.87           C  
ATOM    467  CG2 ILE A  35      -4.516   4.626  -4.108  1.00  3.87           C  
ATOM    468  CD1 ILE A  35      -1.993   3.062  -4.124  1.00  3.87           C  
ATOM    469  H   ILE A  35      -5.067   0.707  -5.498  1.00  3.87           H  
ATOM    470  HA  ILE A  35      -4.306   2.237  -3.028  1.00  3.87           H  
ATOM    471  HB  ILE A  35      -5.065   3.364  -5.747  1.00  3.87           H  
ATOM    472 1HG1 ILE A  35      -2.926   2.161  -5.827  1.00  3.87           H  
ATOM    473 2HG1 ILE A  35      -2.739   3.898  -5.943  1.00  3.87           H  
ATOM    474 1HG2 ILE A  35      -4.165   5.430  -4.736  1.00  3.87           H  
ATOM    475 2HG2 ILE A  35      -5.543   4.822  -3.802  1.00  3.87           H  
ATOM    476 3HG2 ILE A  35      -3.878   4.557  -3.232  1.00  3.87           H  
ATOM    477 1HD1 ILE A  35      -0.992   2.909  -4.527  1.00  3.87           H  
ATOM    478 2HD1 ILE A  35      -2.034   3.982  -3.575  1.00  3.87           H  
ATOM    479 3HD1 ILE A  35      -2.221   2.255  -3.453  1.00  3.87           H  
ATOM    480  N   THR A  36      -6.606   2.753  -2.306  1.00  3.78           N  
ATOM    481  CA  THR A  36      -7.976   2.872  -1.839  1.00  3.78           C  
ATOM    482  C   THR A  36      -8.453   4.304  -1.911  1.00  3.78           C  
ATOM    483  O   THR A  36      -7.684   5.227  -2.170  1.00  3.78           O  
ATOM    484  CB  THR A  36      -8.112   2.442  -0.380  1.00  3.78           C  
ATOM    485  OG1 THR A  36      -7.483   3.429   0.440  1.00  3.78           O  
ATOM    486  CG2 THR A  36      -7.428   1.109  -0.170  1.00  3.78           C  
ATOM    487  H   THR A  36      -5.837   3.013  -1.669  1.00  3.78           H  
ATOM    488  HA  THR A  36      -8.624   2.256  -2.462  1.00  3.78           H  
ATOM    489  HB  THR A  36      -9.162   2.363  -0.112  1.00  3.78           H  
ATOM    490  HG1 THR A  36      -6.494   3.420   0.264  1.00  3.78           H  
ATOM    491 1HG2 THR A  36      -7.517   0.812   0.875  1.00  3.78           H  
ATOM    492 2HG2 THR A  36      -7.895   0.356  -0.803  1.00  3.78           H  
ATOM    493 3HG2 THR A  36      -6.370   1.201  -0.432  1.00  3.78           H  
ATOM    494  N   THR A  37      -9.710   4.500  -1.566  1.00  3.61           N  
ATOM    495  CA  THR A  37     -10.319   5.816  -1.576  1.00  3.61           C  
ATOM    496  C   THR A  37      -9.847   6.691  -0.407  1.00  3.61           C  
ATOM    497  O   THR A  37     -10.236   7.854  -0.296  1.00  3.61           O  
ATOM    498  CB  THR A  37     -11.842   5.672  -1.570  1.00  3.61           C  
ATOM    499  OG1 THR A  37     -12.265   4.970  -0.387  1.00  3.61           O  
ATOM    500  CG2 THR A  37     -12.244   4.887  -2.786  1.00  3.61           C  
ATOM    501  H   THR A  37     -10.281   3.703  -1.330  1.00  3.61           H  
ATOM    502  HA  THR A  37     -10.032   6.313  -2.502  1.00  3.61           H  
ATOM    503  HB  THR A  37     -12.311   6.656  -1.600  1.00  3.61           H  
ATOM    504  HG1 THR A  37     -12.079   5.511   0.388  1.00  3.61           H  
ATOM    505 1HG2 THR A  37     -13.326   4.772  -2.819  1.00  3.61           H  
ATOM    506 2HG2 THR A  37     -11.909   5.428  -3.654  1.00  3.61           H  
ATOM    507 3HG2 THR A  37     -11.774   3.907  -2.767  1.00  3.61           H  
ATOM    508  N   ALA A  38      -9.078   6.107   0.523  1.00  3.38           N  
ATOM    509  CA  ALA A  38      -8.544   6.861   1.642  1.00  3.38           C  
ATOM    510  C   ALA A  38      -7.114   7.324   1.355  1.00  3.38           C  
ATOM    511  O   ALA A  38      -6.510   8.024   2.170  1.00  3.38           O  
ATOM    512  CB  ALA A  38      -8.563   6.015   2.894  1.00  3.38           C  
ATOM    513  H   ALA A  38      -8.768   5.139   0.422  1.00  3.38           H  
ATOM    514  HA  ALA A  38      -9.164   7.744   1.790  1.00  3.38           H  
ATOM    515 1HB  ALA A  38      -8.176   6.594   3.731  1.00  3.38           H  
ATOM    516 2HB  ALA A  38      -9.584   5.703   3.107  1.00  3.38           H  
ATOM    517 3HB  ALA A  38      -7.935   5.135   2.737  1.00  3.38           H  
ATOM    518  N   ASP A  39      -6.556   6.894   0.220  1.00  3.11           N  
ATOM    519  CA  ASP A  39      -5.167   7.181  -0.095  1.00  3.11           C  
ATOM    520  C   ASP A  39      -4.947   8.455  -0.892  1.00  3.11           C  
ATOM    521  O   ASP A  39      -5.781   8.878  -1.707  1.00  3.11           O  
ATOM    522  CB  ASP A  39      -4.560   5.991  -0.821  1.00  3.11           C  
ATOM    523  CG  ASP A  39      -4.362   4.774   0.110  1.00  3.11           C  
ATOM    524  OD1 ASP A  39      -3.863   4.959   1.196  1.00  3.11           O  
ATOM    525  OD2 ASP A  39      -4.761   3.668  -0.253  1.00  3.11           O  
ATOM    526  H   ASP A  39      -7.096   6.356  -0.456  1.00  3.11           H  
ATOM    527  HA  ASP A  39      -4.632   7.294   0.848  1.00  3.11           H  
ATOM    528 1HB  ASP A  39      -5.229   5.708  -1.618  1.00  3.11           H  
ATOM    529 2HB  ASP A  39      -3.607   6.274  -1.266  1.00  3.11           H  
ATOM    530  N   ALA A  40      -3.771   9.032  -0.675  1.00  2.83           N  
ATOM    531  CA  ALA A  40      -3.340  10.228  -1.373  1.00  2.83           C  
ATOM    532  C   ALA A  40      -1.827  10.293  -1.444  1.00  2.83           C  
ATOM    533  O   ALA A  40      -1.126   9.629  -0.677  1.00  2.83           O  
ATOM    534  CB  ALA A  40      -3.875  11.477  -0.688  1.00  2.83           C  
ATOM    535  H   ALA A  40      -3.157   8.627   0.017  1.00  2.83           H  
ATOM    536  HA  ALA A  40      -3.718  10.171  -2.386  1.00  2.83           H  
ATOM    537 1HB  ALA A  40      -3.553  12.356  -1.250  1.00  2.83           H  
ATOM    538 2HB  ALA A  40      -4.964  11.439  -0.667  1.00  2.83           H  
ATOM    539 3HB  ALA A  40      -3.490  11.532   0.327  1.00  2.83           H  
ATOM    540  N   ALA A  41      -1.332  11.114  -2.361  1.00  2.55           N  
ATOM    541  CA  ALA A  41       0.099  11.283  -2.552  1.00  2.55           C  
ATOM    542  C   ALA A  41       0.500  12.695  -2.962  1.00  2.55           C  
ATOM    543  O   ALA A  41      -0.263  13.430  -3.572  1.00  2.55           O  
ATOM    544  CB  ALA A  41       0.533  10.333  -3.614  1.00  2.55           C  
ATOM    545  H   ALA A  41      -1.992  11.592  -2.971  1.00  2.55           H  
ATOM    546  HA  ALA A  41       0.603  11.052  -1.612  1.00  2.55           H  
ATOM    547 1HB  ALA A  41       1.588  10.426  -3.772  1.00  2.55           H  
ATOM    548 2HB  ALA A  41       0.296   9.324  -3.321  1.00  2.55           H  
ATOM    549 3HB  ALA A  41       0.016  10.579  -4.536  1.00  2.55           H  
ATOM    550  N   THR A  42       1.727  13.074  -2.654  1.00  2.31           N  
ATOM    551  CA  THR A  42       2.231  14.399  -3.020  1.00  2.31           C  
ATOM    552  C   THR A  42       2.795  14.478  -4.444  1.00  2.31           C  
ATOM    553  O   THR A  42       3.521  13.589  -4.885  1.00  2.31           O  
ATOM    554  CB  THR A  42       3.289  14.874  -1.999  1.00  2.31           C  
ATOM    555  OG1 THR A  42       2.683  14.957  -0.692  1.00  2.31           O  
ATOM    556  CG2 THR A  42       3.836  16.261  -2.388  1.00  2.31           C  
ATOM    557  H   THR A  42       2.325  12.440  -2.147  1.00  2.31           H  
ATOM    558  HA  THR A  42       1.403  15.102  -2.970  1.00  2.31           H  
ATOM    559  HB  THR A  42       4.114  14.159  -1.964  1.00  2.31           H  
ATOM    560  HG1 THR A  42       3.329  15.286  -0.060  1.00  2.31           H  
ATOM    561 1HG2 THR A  42       4.570  16.585  -1.652  1.00  2.31           H  
ATOM    562 2HG2 THR A  42       4.315  16.212  -3.361  1.00  2.31           H  
ATOM    563 3HG2 THR A  42       3.015  16.975  -2.421  1.00  2.31           H  
ATOM    564  N   VAL A  43       2.440  15.562  -5.147  1.00  2.15           N  
ATOM    565  CA  VAL A  43       2.935  15.895  -6.484  1.00  2.15           C  
ATOM    566  C   VAL A  43       4.066  16.906  -6.389  1.00  2.15           C  
ATOM    567  O   VAL A  43       5.170  16.670  -6.880  1.00  2.15           O  
ATOM    568  CB  VAL A  43       1.823  16.560  -7.316  1.00  2.15           C  
ATOM    569  CG1 VAL A  43       2.299  16.990  -8.693  1.00  2.15           C  
ATOM    570  CG2 VAL A  43       0.730  15.658  -7.431  1.00  2.15           C  
ATOM    571  H   VAL A  43       1.796  16.215  -4.717  1.00  2.15           H  
ATOM    572  HA  VAL A  43       3.287  14.985  -6.971  1.00  2.15           H  
ATOM    573  HB  VAL A  43       1.507  17.444  -6.809  1.00  2.15           H  
ATOM    574 1HG1 VAL A  43       1.478  17.475  -9.218  1.00  2.15           H  
ATOM    575 2HG1 VAL A  43       3.125  17.689  -8.599  1.00  2.15           H  
ATOM    576 3HG1 VAL A  43       2.616  16.126  -9.257  1.00  2.15           H  
ATOM    577 1HG2 VAL A  43      -0.080  16.124  -7.987  1.00  2.15           H  
ATOM    578 2HG2 VAL A  43       1.069  14.769  -7.947  1.00  2.15           H  
ATOM    579 3HG2 VAL A  43       0.394  15.407  -6.426  1.00  2.15           H  
ATOM    580  N   CYS A  44       3.779  18.054  -5.771  1.00  2.06           N  
ATOM    581  CA  CYS A  44       4.807  19.088  -5.666  1.00  2.06           C  
ATOM    582  C   CYS A  44       4.511  20.186  -4.655  1.00  2.06           C  
ATOM    583  O   CYS A  44       3.362  20.580  -4.454  1.00  2.06           O  
ATOM    584  CB  CYS A  44       5.006  19.767  -7.027  1.00  2.06           C  
ATOM    585  SG  CYS A  44       3.517  20.609  -7.651  1.00  2.06           S  
ATOM    586  H   CYS A  44       2.852  18.172  -5.364  1.00  2.06           H  
ATOM    587  HA  CYS A  44       5.740  18.605  -5.379  1.00  2.06           H  
ATOM    588 1HB  CYS A  44       5.798  20.518  -6.941  1.00  2.06           H  
ATOM    589 2HB  CYS A  44       5.332  19.043  -7.776  1.00  2.06           H  
ATOM    590  HG  CYS A  44       4.093  21.138  -8.756  1.00  2.06           H  
ATOM    591  N   ASN A  45       5.574  20.778  -4.117  1.00  2.03           N  
ATOM    592  CA  ASN A  45       5.452  21.952  -3.254  1.00  2.03           C  
ATOM    593  C   ASN A  45       5.503  23.182  -4.139  1.00  2.03           C  
ATOM    594  O   ASN A  45       6.381  23.284  -4.994  1.00  2.03           O  
ATOM    595  CB  ASN A  45       6.552  21.989  -2.209  1.00  2.03           C  
ATOM    596  CG  ASN A  45       6.464  20.846  -1.210  1.00  2.03           C  
ATOM    597  OD1 ASN A  45       6.976  19.754  -1.502  1.00  2.03           O  
ATOM    598  ND2 ASN A  45       5.868  21.060  -0.052  1.00  2.03           N  
ATOM    599  H   ASN A  45       6.494  20.408  -4.316  1.00  2.03           H  
ATOM    600  HA  ASN A  45       4.490  21.948  -2.753  1.00  2.03           H  
ATOM    601 1HB  ASN A  45       7.524  21.965  -2.696  1.00  2.03           H  
ATOM    602 2HB  ASN A  45       6.481  22.933  -1.660  1.00  2.03           H  
ATOM    603 1HD2 ASN A  45       5.812  20.322   0.619  1.00  2.03           H  
ATOM    604 2HD2 ASN A  45       5.453  21.962   0.183  1.00  2.03           H  
ATOM    605  N   LEU A  46       4.559  24.092  -3.974  1.00  2.04           N  
ATOM    606  CA  LEU A  46       4.562  25.284  -4.808  1.00  2.04           C  
ATOM    607  C   LEU A  46       5.178  26.483  -4.080  1.00  2.04           C  
ATOM    608  O   LEU A  46       5.118  26.538  -2.854  1.00  2.04           O  
ATOM    609  CB  LEU A  46       3.149  25.580  -5.278  1.00  2.04           C  
ATOM    610  CG  LEU A  46       2.541  24.497  -6.144  1.00  2.04           C  
ATOM    611  CD1 LEU A  46       1.153  24.878  -6.456  1.00  2.04           C  
ATOM    612  CD2 LEU A  46       3.366  24.351  -7.424  1.00  2.04           C  
ATOM    613  H   LEU A  46       3.845  23.964  -3.252  1.00  2.04           H  
ATOM    614  HA  LEU A  46       5.128  25.035  -5.688  1.00  2.04           H  
ATOM    615 1HB  LEU A  46       2.516  25.688  -4.399  1.00  2.04           H  
ATOM    616 2HB  LEU A  46       3.136  26.520  -5.830  1.00  2.04           H  
ATOM    617  HG  LEU A  46       2.532  23.546  -5.608  1.00  2.04           H  
ATOM    618 1HD1 LEU A  46       0.698  24.124  -7.077  1.00  2.04           H  
ATOM    619 2HD1 LEU A  46       0.586  24.976  -5.533  1.00  2.04           H  
ATOM    620 3HD1 LEU A  46       1.170  25.827  -6.981  1.00  2.04           H  
ATOM    621 1HD2 LEU A  46       2.928  23.583  -8.060  1.00  2.04           H  
ATOM    622 2HD2 LEU A  46       3.373  25.297  -7.955  1.00  2.04           H  
ATOM    623 3HD2 LEU A  46       4.392  24.069  -7.172  1.00  2.04           H  
ATOM    624  N   PRO A  47       5.827  27.432  -4.790  1.00  2.06           N  
ATOM    625  CA  PRO A  47       6.360  28.660  -4.235  1.00  2.06           C  
ATOM    626  C   PRO A  47       5.212  29.395  -3.593  1.00  2.06           C  
ATOM    627  O   PRO A  47       4.122  29.398  -4.145  1.00  2.06           O  
ATOM    628  CB  PRO A  47       6.894  29.391  -5.469  1.00  2.06           C  
ATOM    629  CG  PRO A  47       7.163  28.291  -6.472  1.00  2.06           C  
ATOM    630  CD  PRO A  47       6.074  27.280  -6.238  1.00  2.06           C  
ATOM    631  HA  PRO A  47       7.151  28.430  -3.506  1.00  2.06           H  
ATOM    632 1HB  PRO A  47       6.154  30.127  -5.813  1.00  2.06           H  
ATOM    633 2HB  PRO A  47       7.803  29.954  -5.209  1.00  2.06           H  
ATOM    634 1HG  PRO A  47       7.162  28.683  -7.495  1.00  2.06           H  
ATOM    635 2HG  PRO A  47       8.157  27.860  -6.298  1.00  2.06           H  
ATOM    636 1HD  PRO A  47       5.173  27.506  -6.827  1.00  2.06           H  
ATOM    637 2HD  PRO A  47       6.506  26.329  -6.480  1.00  2.06           H  
ATOM    638  N   VAL A  48       5.440  30.072  -2.479  1.00  2.09           N  
ATOM    639  CA  VAL A  48       4.326  30.767  -1.837  1.00  2.09           C  
ATOM    640  C   VAL A  48       3.731  31.859  -2.708  1.00  2.09           C  
ATOM    641  O   VAL A  48       2.518  31.989  -2.838  1.00  2.09           O  
ATOM    642  CB  VAL A  48       4.759  31.379  -0.513  1.00  2.09           C  
ATOM    643  CG1 VAL A  48       3.629  32.247   0.016  1.00  2.09           C  
ATOM    644  CG2 VAL A  48       5.124  30.254   0.445  1.00  2.09           C  
ATOM    645  H   VAL A  48       6.357  30.069  -2.053  1.00  2.09           H  
ATOM    646  HA  VAL A  48       3.545  30.033  -1.627  1.00  2.09           H  
ATOM    647  HB  VAL A  48       5.623  32.022  -0.665  1.00  2.09           H  
ATOM    648 1HG1 VAL A  48       3.924  32.698   0.959  1.00  2.09           H  
ATOM    649 2HG1 VAL A  48       3.407  33.031  -0.704  1.00  2.09           H  
ATOM    650 3HG1 VAL A  48       2.744  31.636   0.159  1.00  2.09           H  
ATOM    651 1HG2 VAL A  48       5.437  30.667   1.405  1.00  2.09           H  
ATOM    652 2HG2 VAL A  48       4.260  29.609   0.592  1.00  2.09           H  
ATOM    653 3HG2 VAL A  48       5.939  29.666   0.026  1.00  2.09           H  
ATOM    654  N   GLY A  49       4.581  32.659  -3.334  1.00  2.11           N  
ATOM    655  CA  GLY A  49       4.087  33.733  -4.189  1.00  2.11           C  
ATOM    656  C   GLY A  49       3.643  33.170  -5.531  1.00  2.11           C  
ATOM    657  O   GLY A  49       4.272  33.431  -6.552  1.00  2.11           O  
ATOM    658  H   GLY A  49       5.571  32.518  -3.219  1.00  2.11           H  
ATOM    659 1HA  GLY A  49       3.248  34.232  -3.704  1.00  2.11           H  
ATOM    660 2HA  GLY A  49       4.868  34.477  -4.338  1.00  2.11           H  
ATOM    661  N   ALA A  50       2.571  32.377  -5.519  1.00  2.13           N  
ATOM    662  CA  ALA A  50       2.125  31.697  -6.725  1.00  2.13           C  
ATOM    663  C   ALA A  50       0.628  31.452  -6.808  1.00  2.13           C  
ATOM    664  O   ALA A  50      -0.073  31.331  -5.796  1.00  2.13           O  
ATOM    665  CB  ALA A  50       2.796  30.333  -6.821  1.00  2.13           C  
ATOM    666  H   ALA A  50       2.113  32.221  -4.624  1.00  2.13           H  
ATOM    667  HA  ALA A  50       2.414  32.316  -7.559  1.00  2.13           H  
ATOM    668 1HB  ALA A  50       2.500  29.846  -7.748  1.00  2.13           H  
ATOM    669 2HB  ALA A  50       3.860  30.435  -6.792  1.00  2.13           H  
ATOM    670 3HB  ALA A  50       2.486  29.729  -5.980  1.00  2.13           H  
ATOM    671  N   ILE A  51       0.153  31.387  -8.050  1.00  2.16           N  
ATOM    672  CA  ILE A  51      -1.228  31.019  -8.336  1.00  2.16           C  
ATOM    673  C   ILE A  51      -1.273  29.911  -9.374  1.00  2.16           C  
ATOM    674  O   ILE A  51      -0.710  30.039 -10.463  1.00  2.16           O  
ATOM    675  CB  ILE A  51      -2.067  32.210  -8.845  1.00  2.16           C  
ATOM    676  CG1 ILE A  51      -2.075  33.344  -7.801  1.00  2.16           C  
ATOM    677  CG2 ILE A  51      -3.516  31.740  -9.134  1.00  2.16           C  
ATOM    678  CD1 ILE A  51      -2.727  34.603  -8.284  1.00  2.16           C  
ATOM    679  H   ILE A  51       0.808  31.563  -8.814  1.00  2.16           H  
ATOM    680  HA  ILE A  51      -1.686  30.640  -7.427  1.00  2.16           H  
ATOM    681  HB  ILE A  51      -1.623  32.602  -9.760  1.00  2.16           H  
ATOM    682 1HG1 ILE A  51      -2.589  32.999  -6.913  1.00  2.16           H  
ATOM    683 2HG1 ILE A  51      -1.051  33.592  -7.535  1.00  2.16           H  
ATOM    684 1HG2 ILE A  51      -4.105  32.576  -9.497  1.00  2.16           H  
ATOM    685 2HG2 ILE A  51      -3.510  30.955  -9.887  1.00  2.16           H  
ATOM    686 3HG2 ILE A  51      -3.962  31.354  -8.219  1.00  2.16           H  
ATOM    687 1HD1 ILE A  51      -2.690  35.357  -7.498  1.00  2.16           H  
ATOM    688 2HD1 ILE A  51      -2.203  34.971  -9.165  1.00  2.16           H  
ATOM    689 3HD1 ILE A  51      -3.766  34.398  -8.541  1.00  2.16           H  
ATOM    690  N   VAL A  52      -1.943  28.824  -9.055  1.00  2.20           N  
ATOM    691  CA  VAL A  52      -2.037  27.721  -9.983  1.00  2.20           C  
ATOM    692  C   VAL A  52      -3.073  28.047 -11.023  1.00  2.20           C  
ATOM    693  O   VAL A  52      -4.177  28.448 -10.680  1.00  2.20           O  
ATOM    694  CB  VAL A  52      -2.394  26.419  -9.237  1.00  2.20           C  
ATOM    695  CG1 VAL A  52      -2.594  25.269 -10.204  1.00  2.20           C  
ATOM    696  CG2 VAL A  52      -1.292  26.113  -8.299  1.00  2.20           C  
ATOM    697  H   VAL A  52      -2.406  28.767  -8.158  1.00  2.20           H  
ATOM    698  HA  VAL A  52      -1.085  27.581 -10.475  1.00  2.20           H  
ATOM    699  HB  VAL A  52      -3.313  26.556  -8.690  1.00  2.20           H  
ATOM    700 1HG1 VAL A  52      -2.834  24.362  -9.663  1.00  2.20           H  
ATOM    701 2HG1 VAL A  52      -3.408  25.512 -10.857  1.00  2.20           H  
ATOM    702 3HG1 VAL A  52      -1.687  25.113 -10.786  1.00  2.20           H  
ATOM    703 1HG2 VAL A  52      -1.519  25.209  -7.752  1.00  2.20           H  
ATOM    704 2HG2 VAL A  52      -0.376  25.976  -8.867  1.00  2.20           H  
ATOM    705 3HG2 VAL A  52      -1.173  26.942  -7.601  1.00  2.20           H  
ATOM    706  N   LEU A  53      -2.694  27.925 -12.286  1.00  2.27           N  
ATOM    707  CA  LEU A  53      -3.568  28.127 -13.434  1.00  2.27           C  
ATOM    708  C   LEU A  53      -4.452  26.907 -13.572  1.00  2.27           C  
ATOM    709  O   LEU A  53      -5.645  26.989 -13.852  1.00  2.27           O  
ATOM    710  CB  LEU A  53      -2.764  28.292 -14.719  1.00  2.27           C  
ATOM    711  CG  LEU A  53      -3.603  28.533 -15.975  1.00  2.27           C  
ATOM    712  CD1 LEU A  53      -4.383  29.832 -15.806  1.00  2.27           C  
ATOM    713  CD2 LEU A  53      -2.697  28.536 -17.215  1.00  2.27           C  
ATOM    714  H   LEU A  53      -1.750  27.610 -12.452  1.00  2.27           H  
ATOM    715  HA  LEU A  53      -4.185  29.004 -13.270  1.00  2.27           H  
ATOM    716 1HB  LEU A  53      -2.076  29.114 -14.593  1.00  2.27           H  
ATOM    717 2HB  LEU A  53      -2.186  27.388 -14.876  1.00  2.27           H  
ATOM    718  HG  LEU A  53      -4.332  27.729 -16.077  1.00  2.27           H  
ATOM    719 1HD1 LEU A  53      -5.009  30.000 -16.681  1.00  2.27           H  
ATOM    720 2HD1 LEU A  53      -5.005  29.751 -14.925  1.00  2.27           H  
ATOM    721 3HD1 LEU A  53      -3.707  30.666 -15.687  1.00  2.27           H  
ATOM    722 1HD2 LEU A  53      -3.305  28.691 -18.106  1.00  2.27           H  
ATOM    723 2HD2 LEU A  53      -1.959  29.318 -17.154  1.00  2.27           H  
ATOM    724 3HD2 LEU A  53      -2.190  27.575 -17.287  1.00  2.27           H  
ATOM    725  N   GLY A  54      -3.817  25.753 -13.419  1.00  2.37           N  
ATOM    726  CA  GLY A  54      -4.505  24.480 -13.532  1.00  2.37           C  
ATOM    727  C   GLY A  54      -3.562  23.296 -13.376  1.00  2.37           C  
ATOM    728  O   GLY A  54      -2.340  23.454 -13.283  1.00  2.37           O  
ATOM    729  H   GLY A  54      -2.821  25.786 -13.199  1.00  2.37           H  
ATOM    730 1HA  GLY A  54      -5.289  24.428 -12.772  1.00  2.37           H  
ATOM    731 2HA  GLY A  54      -4.996  24.423 -14.499  1.00  2.37           H  
ATOM    732  N   VAL A  55      -4.142  22.104 -13.368  1.00  2.51           N  
ATOM    733  CA  VAL A  55      -3.386  20.867 -13.202  1.00  2.51           C  
ATOM    734  C   VAL A  55      -3.829  19.789 -14.194  1.00  2.51           C  
ATOM    735  O   VAL A  55      -5.030  19.630 -14.435  1.00  2.51           O  
ATOM    736  CB  VAL A  55      -3.579  20.391 -11.755  1.00  2.51           C  
ATOM    737  CG1 VAL A  55      -5.038  20.155 -11.506  1.00  2.51           C  
ATOM    738  CG2 VAL A  55      -2.804  19.146 -11.492  1.00  2.51           C  
ATOM    739  H   VAL A  55      -5.147  22.054 -13.457  1.00  2.51           H  
ATOM    740  HA  VAL A  55      -2.334  21.082 -13.370  1.00  2.51           H  
ATOM    741  HB  VAL A  55      -3.238  21.173 -11.079  1.00  2.51           H  
ATOM    742 1HG1 VAL A  55      -5.170  19.836 -10.482  1.00  2.51           H  
ATOM    743 2HG1 VAL A  55      -5.589  21.076 -11.678  1.00  2.51           H  
ATOM    744 3HG1 VAL A  55      -5.402  19.394 -12.174  1.00  2.51           H  
ATOM    745 1HG2 VAL A  55      -2.949  18.840 -10.460  1.00  2.51           H  
ATOM    746 2HG2 VAL A  55      -3.132  18.366 -12.148  1.00  2.51           H  
ATOM    747 3HG2 VAL A  55      -1.762  19.336 -11.672  1.00  2.51           H  
ATOM    748  N   THR A  56      -2.865  19.036 -14.740  1.00  2.69           N  
ATOM    749  CA  THR A  56      -3.148  17.962 -15.693  1.00  2.69           C  
ATOM    750  C   THR A  56      -2.738  16.580 -15.210  1.00  2.69           C  
ATOM    751  O   THR A  56      -1.626  16.377 -14.722  1.00  2.69           O  
ATOM    752  CB  THR A  56      -2.487  18.206 -17.069  1.00  2.69           C  
ATOM    753  OG1 THR A  56      -2.989  19.421 -17.637  1.00  2.69           O  
ATOM    754  CG2 THR A  56      -2.774  17.031 -18.042  1.00  2.69           C  
ATOM    755  H   THR A  56      -1.901  19.233 -14.471  1.00  2.69           H  
ATOM    756  HA  THR A  56      -4.214  17.950 -15.854  1.00  2.69           H  
ATOM    757  HB  THR A  56      -1.413  18.302 -16.936  1.00  2.69           H  
ATOM    758  HG1 THR A  56      -3.921  19.304 -17.883  1.00  2.69           H  
ATOM    759 1HG2 THR A  56      -2.300  17.232 -18.999  1.00  2.69           H  
ATOM    760 2HG2 THR A  56      -2.376  16.101 -17.642  1.00  2.69           H  
ATOM    761 3HG2 THR A  56      -3.854  16.930 -18.187  1.00  2.69           H  
ATOM    762  N   LEU A  57      -3.649  15.626 -15.376  1.00  2.93           N  
ATOM    763  CA  LEU A  57      -3.437  14.225 -15.028  1.00  2.93           C  
ATOM    764  C   LEU A  57      -3.262  13.291 -16.210  1.00  2.93           C  
ATOM    765  O   LEU A  57      -4.147  13.178 -17.073  1.00  2.93           O  
ATOM    766  CB  LEU A  57      -4.616  13.729 -14.245  1.00  2.93           C  
ATOM    767  CG  LEU A  57      -4.661  12.302 -13.951  1.00  2.93           C  
ATOM    768  CD1 LEU A  57      -3.589  11.929 -13.040  1.00  2.93           C  
ATOM    769  CD2 LEU A  57      -5.946  12.006 -13.392  1.00  2.93           C  
ATOM    770  H   LEU A  57      -4.538  15.892 -15.777  1.00  2.93           H  
ATOM    771  HA  LEU A  57      -2.539  14.161 -14.411  1.00  2.93           H  
ATOM    772 1HB  LEU A  57      -4.554  14.196 -13.316  1.00  2.93           H  
ATOM    773 2HB  LEU A  57      -5.545  14.021 -14.743  1.00  2.93           H  
ATOM    774  HG  LEU A  57      -4.535  11.736 -14.875  1.00  2.93           H  
ATOM    775 1HD1 LEU A  57      -3.685  10.868 -12.864  1.00  2.93           H  
ATOM    776 2HD1 LEU A  57      -2.626  12.159 -13.488  1.00  2.93           H  
ATOM    777 3HD1 LEU A  57      -3.683  12.463 -12.107  1.00  2.93           H  
ATOM    778 1HD2 LEU A  57      -5.998  10.950 -13.204  1.00  2.93           H  
ATOM    779 2HD2 LEU A  57      -6.099  12.559 -12.470  1.00  2.93           H  
ATOM    780 3HD2 LEU A  57      -6.689  12.293 -14.113  1.00  2.93           H  
ATOM    781  N   GLU A  58      -2.147  12.565 -16.215  1.00  3.26           N  
ATOM    782  CA  GLU A  58      -1.870  11.612 -17.277  1.00  3.26           C  
ATOM    783  C   GLU A  58      -2.123  10.159 -16.842  1.00  3.26           C  
ATOM    784  O   GLU A  58      -2.427   9.303 -17.675  1.00  3.26           O  
ATOM    785  CB  GLU A  58      -0.411  11.737 -17.710  1.00  3.26           C  
ATOM    786  CG  GLU A  58      -0.006  13.111 -18.236  1.00  3.26           C  
ATOM    787  CD  GLU A  58       1.461  13.174 -18.640  1.00  3.26           C  
ATOM    788  OE1 GLU A  58       2.024  12.149 -18.945  1.00  3.26           O  
ATOM    789  OE2 GLU A  58       2.021  14.243 -18.604  1.00  3.26           O  
ATOM    790  H   GLU A  58      -1.446  12.709 -15.484  1.00  3.26           H  
ATOM    791  HA  GLU A  58      -2.517  11.834 -18.124  1.00  3.26           H  
ATOM    792 1HB  GLU A  58       0.229  11.499 -16.864  1.00  3.26           H  
ATOM    793 2HB  GLU A  58      -0.202  11.002 -18.489  1.00  3.26           H  
ATOM    794 1HG  GLU A  58      -0.628  13.362 -19.095  1.00  3.26           H  
ATOM    795 2HG  GLU A  58      -0.194  13.851 -17.454  1.00  3.26           H  
ATOM    796  N   SER A  59      -2.006   9.895 -15.540  1.00  3.68           N  
ATOM    797  CA  SER A  59      -2.037   8.535 -14.982  1.00  3.68           C  
ATOM    798  C   SER A  59      -1.103   7.619 -15.797  1.00  3.68           C  
ATOM    799  O   SER A  59      -0.176   8.114 -16.438  1.00  3.68           O  
ATOM    800  CB  SER A  59      -3.460   7.984 -14.915  1.00  3.68           C  
ATOM    801  OG  SER A  59      -3.473   6.748 -14.239  1.00  3.68           O  
ATOM    802  H   SER A  59      -1.830  10.672 -14.921  1.00  3.68           H  
ATOM    803  HA  SER A  59      -1.676   8.567 -13.973  1.00  3.68           H  
ATOM    804 1HB  SER A  59      -4.100   8.694 -14.393  1.00  3.68           H  
ATOM    805 2HB  SER A  59      -3.854   7.864 -15.915  1.00  3.68           H  
ATOM    806  HG  SER A  59      -3.094   6.915 -13.366  1.00  3.68           H  
ATOM    807  N   ASP A  60      -1.290   6.300 -15.719  1.00  4.21           N  
ATOM    808  CA  ASP A  60      -0.488   5.366 -16.520  1.00  4.21           C  
ATOM    809  C   ASP A  60      -1.257   4.100 -16.889  1.00  4.21           C  
ATOM    810  O   ASP A  60      -1.760   3.933 -18.005  1.00  4.21           O  
ATOM    811  CB  ASP A  60       0.840   4.994 -15.839  1.00  4.21           C  
ATOM    812  CG  ASP A  60       1.757   4.080 -16.734  1.00  4.21           C  
ATOM    813  OD1 ASP A  60       1.362   3.751 -17.831  1.00  4.21           O  
ATOM    814  OD2 ASP A  60       2.843   3.742 -16.301  1.00  4.21           O  
ATOM    815  H   ASP A  60      -2.046   5.975 -15.135  1.00  4.21           H  
ATOM    816  HA  ASP A  60      -0.231   5.870 -17.452  1.00  4.21           H  
ATOM    817 1HB  ASP A  60       1.388   5.914 -15.615  1.00  4.21           H  
ATOM    818 2HB  ASP A  60       0.657   4.502 -14.884  1.00  4.21           H  
ATOM    819  N   ASP A  61      -1.317   3.168 -15.937  1.00  4.82           N  
ATOM    820  CA  ASP A  61      -1.863   1.853 -16.212  1.00  4.82           C  
ATOM    821  C   ASP A  61      -3.382   1.845 -16.155  1.00  4.82           C  
ATOM    822  O   ASP A  61      -3.989   1.362 -15.194  1.00  4.82           O  
ATOM    823  CB  ASP A  61      -1.288   0.825 -15.226  1.00  4.82           C  
ATOM    824  CG  ASP A  61      -1.610  -0.640 -15.572  1.00  4.82           C  
ATOM    825  OD1 ASP A  61      -2.144  -0.890 -16.622  1.00  4.82           O  
ATOM    826  OD2 ASP A  61      -1.282  -1.492 -14.783  1.00  4.82           O  
ATOM    827  H   ASP A  61      -0.931   3.364 -15.028  1.00  4.82           H  
ATOM    828  HA  ASP A  61      -1.560   1.564 -17.220  1.00  4.82           H  
ATOM    829 1HB  ASP A  61      -0.202   0.941 -15.169  1.00  4.82           H  
ATOM    830 2HB  ASP A  61      -1.691   1.021 -14.237  1.00  4.82           H  
ATOM    831  N   LEU A  62      -4.003   2.335 -17.219  1.00  5.41           N  
ATOM    832  CA  LEU A  62      -5.462   2.421 -17.270  1.00  5.41           C  
ATOM    833  C   LEU A  62      -6.068   1.056 -17.603  1.00  5.41           C  
ATOM    834  O   LEU A  62      -6.609   0.838 -18.684  1.00  5.41           O  
ATOM    835  CB  LEU A  62      -5.928   3.419 -18.339  1.00  5.41           C  
ATOM    836  CG  LEU A  62      -5.908   4.922 -18.011  1.00  5.41           C  
ATOM    837  CD1 LEU A  62      -6.774   5.183 -16.774  1.00  5.41           C  
ATOM    838  CD2 LEU A  62      -4.494   5.399 -17.815  1.00  5.41           C  
ATOM    839  H   LEU A  62      -3.413   2.718 -17.959  1.00  5.41           H  
ATOM    840  HA  LEU A  62      -5.831   2.737 -16.296  1.00  5.41           H  
ATOM    841 1HB  LEU A  62      -5.325   3.270 -19.233  1.00  5.41           H  
ATOM    842 2HB  LEU A  62      -6.955   3.175 -18.580  1.00  5.41           H  
ATOM    843  HG  LEU A  62      -6.336   5.461 -18.843  1.00  5.41           H  
ATOM    844 1HD1 LEU A  62      -6.790   6.250 -16.554  1.00  5.41           H  
ATOM    845 2HD1 LEU A  62      -7.798   4.840 -16.966  1.00  5.41           H  
ATOM    846 3HD1 LEU A  62      -6.365   4.644 -15.922  1.00  5.41           H  
ATOM    847 1HD2 LEU A  62      -4.493   6.464 -17.612  1.00  5.41           H  
ATOM    848 2HD2 LEU A  62      -4.047   4.872 -16.980  1.00  5.41           H  
ATOM    849 3HD2 LEU A  62      -3.917   5.206 -18.719  1.00  5.41           H  
ATOM    850  N   ASP A  63      -5.969   0.132 -16.656  1.00  5.90           N  
ATOM    851  CA  ASP A  63      -6.449  -1.231 -16.850  1.00  5.90           C  
ATOM    852  C   ASP A  63      -7.935  -1.189 -17.172  1.00  5.90           C  
ATOM    853  O   ASP A  63      -8.726  -0.615 -16.424  1.00  5.90           O  
ATOM    854  CB  ASP A  63      -6.161  -2.099 -15.617  1.00  5.90           C  
ATOM    855  CG  ASP A  63      -6.470  -3.615 -15.818  1.00  5.90           C  
ATOM    856  OD1 ASP A  63      -7.544  -3.928 -16.294  1.00  5.90           O  
ATOM    857  OD2 ASP A  63      -5.631  -4.435 -15.514  1.00  5.90           O  
ATOM    858  H   ASP A  63      -5.484   0.398 -15.800  1.00  5.90           H  
ATOM    859  HA  ASP A  63      -5.925  -1.666 -17.703  1.00  5.90           H  
ATOM    860 1HB  ASP A  63      -5.101  -1.990 -15.352  1.00  5.90           H  
ATOM    861 2HB  ASP A  63      -6.747  -1.731 -14.772  1.00  5.90           H  
ATOM    862  N   THR A  64      -8.311  -1.818 -18.278  1.00  6.20           N  
ATOM    863  CA  THR A  64      -9.675  -1.788 -18.793  1.00  6.20           C  
ATOM    864  C   THR A  64     -10.682  -2.614 -17.986  1.00  6.20           C  
ATOM    865  O   THR A  64     -11.878  -2.595 -18.279  1.00  6.20           O  
ATOM    866  CB  THR A  64      -9.680  -2.221 -20.266  1.00  6.20           C  
ATOM    867  OG1 THR A  64      -9.159  -3.551 -20.384  1.00  6.20           O  
ATOM    868  CG2 THR A  64      -8.804  -1.261 -21.069  1.00  6.20           C  
ATOM    869  H   THR A  64      -7.604  -2.304 -18.808  1.00  6.20           H  
ATOM    870  HA  THR A  64     -10.010  -0.751 -18.760  1.00  6.20           H  
ATOM    871  HB  THR A  64     -10.698  -2.201 -20.653  1.00  6.20           H  
ATOM    872  HG1 THR A  64      -9.771  -4.168 -19.968  1.00  6.20           H  
ATOM    873 1HG2 THR A  64      -8.798  -1.558 -22.117  1.00  6.20           H  
ATOM    874 2HG2 THR A  64      -9.200  -0.251 -20.980  1.00  6.20           H  
ATOM    875 3HG2 THR A  64      -7.784  -1.284 -20.678  1.00  6.20           H  
ATOM    876  N   ASN A  65     -10.210  -3.308 -16.948  1.00  6.25           N  
ATOM    877  CA  ASN A  65     -11.086  -4.090 -16.081  1.00  6.25           C  
ATOM    878  C   ASN A  65     -11.470  -3.275 -14.840  1.00  6.25           C  
ATOM    879  O   ASN A  65     -12.074  -3.801 -13.900  1.00  6.25           O  
ATOM    880  CB  ASN A  65     -10.388  -5.359 -15.635  1.00  6.25           C  
ATOM    881  CG  ASN A  65     -10.135  -6.330 -16.743  1.00  6.25           C  
ATOM    882  OD1 ASN A  65     -11.022  -7.072 -17.192  1.00  6.25           O  
ATOM    883  ND2 ASN A  65      -8.914  -6.323 -17.207  1.00  6.25           N  
ATOM    884  H   ASN A  65      -9.202  -3.312 -16.753  1.00  6.25           H  
ATOM    885  HA  ASN A  65     -12.000  -4.334 -16.621  1.00  6.25           H  
ATOM    886 1HB  ASN A  65      -9.436  -5.099 -15.172  1.00  6.25           H  
ATOM    887 2HB  ASN A  65     -10.993  -5.849 -14.874  1.00  6.25           H  
ATOM    888 1HD2 ASN A  65      -8.646  -6.933 -17.948  1.00  6.25           H  
ATOM    889 2HD2 ASN A  65      -8.241  -5.657 -16.811  1.00  6.25           H  
ATOM    890  N   ALA A  66     -11.155  -1.978 -14.853  1.00  6.09           N  
ATOM    891  CA  ALA A  66     -11.472  -1.084 -13.748  1.00  6.09           C  
ATOM    892  C   ALA A  66     -11.785   0.306 -14.269  1.00  6.09           C  
ATOM    893  O   ALA A  66     -11.386   0.666 -15.373  1.00  6.09           O  
ATOM    894  CB  ALA A  66     -10.310  -1.015 -12.773  1.00  6.09           C  
ATOM    895  H   ALA A  66     -10.623  -1.594 -15.637  1.00  6.09           H  
ATOM    896  HA  ALA A  66     -12.358  -1.464 -13.238  1.00  6.09           H  
ATOM    897 1HB  ALA A  66     -10.560  -0.351 -11.945  1.00  6.09           H  
ATOM    898 2HB  ALA A  66     -10.099  -2.012 -12.389  1.00  6.09           H  
ATOM    899 3HB  ALA A  66      -9.429  -0.631 -13.294  1.00  6.09           H  
ATOM    900  N   THR A  67     -12.486   1.096 -13.467  1.00  5.76           N  
ATOM    901  CA  THR A  67     -12.831   2.462 -13.843  1.00  5.76           C  
ATOM    902  C   THR A  67     -12.409   3.477 -12.777  1.00  5.76           C  
ATOM    903  O   THR A  67     -13.266   4.111 -12.161  1.00  5.76           O  
ATOM    904  CB  THR A  67     -14.351   2.562 -14.063  1.00  5.76           C  
ATOM    905  OG1 THR A  67     -15.040   2.120 -12.879  1.00  5.76           O  
ATOM    906  CG2 THR A  67     -14.780   1.723 -15.245  1.00  5.76           C  
ATOM    907  H   THR A  67     -12.793   0.739 -12.572  1.00  5.76           H  
ATOM    908  HA  THR A  67     -12.344   2.708 -14.787  1.00  5.76           H  
ATOM    909  HB  THR A  67     -14.614   3.577 -14.255  1.00  5.76           H  
ATOM    910  HG1 THR A  67     -15.988   2.222 -13.008  1.00  5.76           H  
ATOM    911 1HG2 THR A  67     -15.855   1.817 -15.387  1.00  5.76           H  
ATOM    912 2HG2 THR A  67     -14.260   2.076 -16.141  1.00  5.76           H  
ATOM    913 3HG2 THR A  67     -14.532   0.680 -15.072  1.00  5.76           H  
ATOM    914  N   PRO A  68     -11.102   3.671 -12.538  1.00  5.34           N  
ATOM    915  CA  PRO A  68     -10.582   4.467 -11.448  1.00  5.34           C  
ATOM    916  C   PRO A  68     -10.869   5.937 -11.652  1.00  5.34           C  
ATOM    917  O   PRO A  68     -10.892   6.412 -12.779  1.00  5.34           O  
ATOM    918  CB  PRO A  68      -9.074   4.200 -11.528  1.00  5.34           C  
ATOM    919  CG  PRO A  68      -8.818   3.849 -12.987  1.00  5.34           C  
ATOM    920  CD  PRO A  68     -10.063   3.117 -13.440  1.00  5.34           C  
ATOM    921  HA  PRO A  68     -10.999   4.103 -10.504  1.00  5.34           H  
ATOM    922 1HB  PRO A  68      -8.521   5.095 -11.199  1.00  5.34           H  
ATOM    923 2HB  PRO A  68      -8.802   3.385 -10.843  1.00  5.34           H  
ATOM    924 1HG  PRO A  68      -8.633   4.763 -13.570  1.00  5.34           H  
ATOM    925 2HG  PRO A  68      -7.909   3.230 -13.075  1.00  5.34           H  
ATOM    926 1HD  PRO A  68     -10.264   3.351 -14.497  1.00  5.34           H  
ATOM    927 2HD  PRO A  68      -9.917   2.050 -13.271  1.00  5.34           H  
ATOM    928  N   THR A  69     -11.009   6.669 -10.559  1.00  4.92           N  
ATOM    929  CA  THR A  69     -11.118   8.118 -10.630  1.00  4.92           C  
ATOM    930  C   THR A  69     -10.101   8.740  -9.705  1.00  4.92           C  
ATOM    931  O   THR A  69      -9.974   8.334  -8.540  1.00  4.92           O  
ATOM    932  CB  THR A  69     -12.527   8.652 -10.304  1.00  4.92           C  
ATOM    933  OG1 THR A  69     -13.471   8.141 -11.240  1.00  4.92           O  
ATOM    934  CG2 THR A  69     -12.538  10.188 -10.372  1.00  4.92           C  
ATOM    935  H   THR A  69     -11.011   6.214  -9.660  1.00  4.92           H  
ATOM    936  HA  THR A  69     -10.882   8.437 -11.640  1.00  4.92           H  
ATOM    937  HB  THR A  69     -12.815   8.327  -9.312  1.00  4.92           H  
ATOM    938  HG1 THR A  69     -13.360   8.616 -12.080  1.00  4.92           H  
ATOM    939 1HG2 THR A  69     -13.537  10.554 -10.147  1.00  4.92           H  
ATOM    940 2HG2 THR A  69     -11.839  10.605  -9.649  1.00  4.92           H  
ATOM    941 3HG2 THR A  69     -12.252  10.505 -11.373  1.00  4.92           H  
ATOM    942  N   ILE A  70      -9.383   9.716 -10.243  1.00  4.56           N  
ATOM    943  CA  ILE A  70      -8.334  10.453  -9.556  1.00  4.56           C  
ATOM    944  C   ILE A  70      -8.673  11.941  -9.405  1.00  4.56           C  
ATOM    945  O   ILE A  70      -9.114  12.589 -10.357  1.00  4.56           O  
ATOM    946  CB  ILE A  70      -7.014  10.298 -10.319  1.00  4.56           C  
ATOM    947  CG1 ILE A  70      -6.580   8.837 -10.351  1.00  4.56           C  
ATOM    948  CG2 ILE A  70      -5.951  11.140  -9.701  1.00  4.56           C  
ATOM    949  CD1 ILE A  70      -5.435   8.579 -11.301  1.00  4.56           C  
ATOM    950  H   ILE A  70      -9.580   9.958 -11.203  1.00  4.56           H  
ATOM    951  HA  ILE A  70      -8.208  10.032  -8.560  1.00  4.56           H  
ATOM    952  HB  ILE A  70      -7.164  10.603 -11.320  1.00  4.56           H  
ATOM    953 1HG1 ILE A  70      -6.269   8.550  -9.348  1.00  4.56           H  
ATOM    954 2HG1 ILE A  70      -7.418   8.214 -10.647  1.00  4.56           H  
ATOM    955 1HG2 ILE A  70      -5.025  11.025 -10.261  1.00  4.56           H  
ATOM    956 2HG2 ILE A  70      -6.246  12.188  -9.710  1.00  4.56           H  
ATOM    957 3HG2 ILE A  70      -5.809  10.810  -8.676  1.00  4.56           H  
ATOM    958 1HD1 ILE A  70      -5.163   7.524 -11.267  1.00  4.56           H  
ATOM    959 2HD1 ILE A  70      -5.729   8.840 -12.313  1.00  4.56           H  
ATOM    960 3HD1 ILE A  70      -4.584   9.183 -11.008  1.00  4.56           H  
ATOM    961  N   THR A  71      -8.483  12.460  -8.198  1.00  4.30           N  
ATOM    962  CA  THR A  71      -8.739  13.856  -7.888  1.00  4.30           C  
ATOM    963  C   THR A  71      -7.447  14.645  -7.711  1.00  4.30           C  
ATOM    964  O   THR A  71      -6.515  14.257  -7.001  1.00  4.30           O  
ATOM    965  CB  THR A  71      -9.648  13.987  -6.660  1.00  4.30           C  
ATOM    966  OG1 THR A  71     -10.931  13.385  -6.955  1.00  4.30           O  
ATOM    967  CG2 THR A  71      -9.811  15.451  -6.258  1.00  4.30           C  
ATOM    968  H   THR A  71      -8.121  11.858  -7.472  1.00  4.30           H  
ATOM    969  HA  THR A  71      -9.257  14.282  -8.727  1.00  4.30           H  
ATOM    970  HB  THR A  71      -9.199  13.439  -5.838  1.00  4.30           H  
ATOM    971  HG1 THR A  71     -11.453  13.346  -6.144  1.00  4.30           H  
ATOM    972 1HG2 THR A  71     -10.445  15.521  -5.378  1.00  4.30           H  
ATOM    973 2HG2 THR A  71      -8.835  15.866  -6.034  1.00  4.30           H  
ATOM    974 3HG2 THR A  71     -10.256  16.025  -7.048  1.00  4.30           H  
ATOM    975  N   LEU A  72      -7.363  15.765  -8.413  1.00  4.16           N  
ATOM    976  CA  LEU A  72      -6.120  16.513  -8.424  1.00  4.16           C  
ATOM    977  C   LEU A  72      -6.093  17.584  -7.367  1.00  4.16           C  
ATOM    978  O   LEU A  72      -6.247  18.770  -7.646  1.00  4.16           O  
ATOM    979  CB  LEU A  72      -5.929  17.065  -9.809  1.00  4.16           C  
ATOM    980  CG  LEU A  72      -5.947  15.973 -10.841  1.00  4.16           C  
ATOM    981  CD1 LEU A  72      -5.790  16.570 -12.212  1.00  4.16           C  
ATOM    982  CD2 LEU A  72      -4.848  14.956 -10.492  1.00  4.16           C  
ATOM    983  H   LEU A  72      -8.164  16.128  -8.926  1.00  4.16           H  
ATOM    984  HA  LEU A  72      -5.299  15.831  -8.212  1.00  4.16           H  
ATOM    985 1HB  LEU A  72      -6.720  17.782 -10.026  1.00  4.16           H  
ATOM    986 2HB  LEU A  72      -4.969  17.556  -9.856  1.00  4.16           H  
ATOM    987  HG  LEU A  72      -6.918  15.479 -10.809  1.00  4.16           H  
ATOM    988 1HD1 LEU A  72      -5.855  15.829 -12.953  1.00  4.16           H  
ATOM    989 2HD1 LEU A  72      -6.568  17.278 -12.371  1.00  4.16           H  
ATOM    990 3HD1 LEU A  72      -4.844  17.060 -12.286  1.00  4.16           H  
ATOM    991 1HD2 LEU A  72      -4.859  14.151 -11.175  1.00  4.16           H  
ATOM    992 2HD2 LEU A  72      -3.874  15.447 -10.519  1.00  4.16           H  
ATOM    993 3HD2 LEU A  72      -5.018  14.556  -9.494  1.00  4.16           H  
ATOM    994  N   ASN A  73      -5.864  17.168  -6.141  1.00  4.14           N  
ATOM    995  CA  ASN A  73      -5.987  18.048  -4.986  1.00  4.14           C  
ATOM    996  C   ASN A  73      -4.880  19.088  -4.811  1.00  4.14           C  
ATOM    997  O   ASN A  73      -4.071  19.022  -3.889  1.00  4.14           O  
ATOM    998  CB  ASN A  73      -6.120  17.277  -3.690  1.00  4.14           C  
ATOM    999  CG  ASN A  73      -7.437  16.607  -3.443  1.00  4.14           C  
ATOM   1000  OD1 ASN A  73      -8.514  17.092  -3.791  1.00  4.14           O  
ATOM   1001  ND2 ASN A  73      -7.373  15.495  -2.790  1.00  4.14           N  
ATOM   1002  H   ASN A  73      -5.672  16.171  -6.024  1.00  4.14           H  
ATOM   1003  HA  ASN A  73      -6.913  18.611  -5.112  1.00  4.14           H  
ATOM   1004 1HB  ASN A  73      -5.350  16.508  -3.675  1.00  4.14           H  
ATOM   1005 2HB  ASN A  73      -5.916  17.934  -2.884  1.00  4.14           H  
ATOM   1006 1HD2 ASN A  73      -8.216  15.009  -2.562  1.00  4.14           H  
ATOM   1007 2HD2 ASN A  73      -6.480  15.149  -2.497  1.00  4.14           H  
ATOM   1008  N   VAL A  74      -4.908  20.078  -5.695  1.00  4.26           N  
ATOM   1009  CA  VAL A  74      -4.042  21.256  -5.690  1.00  4.26           C  
ATOM   1010  C   VAL A  74      -4.209  22.084  -4.441  1.00  4.26           C  
ATOM   1011  O   VAL A  74      -3.283  22.780  -4.028  1.00  4.26           O  
ATOM   1012  CB  VAL A  74      -4.311  22.171  -6.883  1.00  4.26           C  
ATOM   1013  CG1 VAL A  74      -3.609  23.478  -6.707  1.00  4.26           C  
ATOM   1014  CG2 VAL A  74      -3.826  21.521  -8.164  1.00  4.26           C  
ATOM   1015  H   VAL A  74      -5.594  19.976  -6.439  1.00  4.26           H  
ATOM   1016  HA  VAL A  74      -3.022  20.927  -5.727  1.00  4.26           H  
ATOM   1017  HB  VAL A  74      -5.347  22.370  -6.919  1.00  4.26           H  
ATOM   1018 1HG1 VAL A  74      -3.841  24.116  -7.552  1.00  4.26           H  
ATOM   1019 2HG1 VAL A  74      -3.954  23.952  -5.790  1.00  4.26           H  
ATOM   1020 3HG1 VAL A  74      -2.549  23.325  -6.651  1.00  4.26           H  
ATOM   1021 1HG2 VAL A  74      -4.034  22.182  -9.003  1.00  4.26           H  
ATOM   1022 2HG2 VAL A  74      -2.759  21.349  -8.107  1.00  4.26           H  
ATOM   1023 3HG2 VAL A  74      -4.343  20.575  -8.304  1.00  4.26           H  
ATOM   1024  N   GLY A  75      -5.428  22.109  -3.919  1.00  4.52           N  
ATOM   1025  CA  GLY A  75      -5.754  22.934  -2.779  1.00  4.52           C  
ATOM   1026  C   GLY A  75      -4.906  22.629  -1.548  1.00  4.52           C  
ATOM   1027  O   GLY A  75      -4.348  21.543  -1.401  1.00  4.52           O  
ATOM   1028  H   GLY A  75      -6.142  21.517  -4.319  1.00  4.52           H  
ATOM   1029 1HA  GLY A  75      -5.599  23.954  -3.068  1.00  4.52           H  
ATOM   1030 2HA  GLY A  75      -6.813  22.827  -2.540  1.00  4.52           H  
ATOM   1031  N   ASP A  76      -4.857  23.595  -0.641  1.00  4.89           N  
ATOM   1032  CA  ASP A  76      -4.054  23.515   0.573  1.00  4.89           C  
ATOM   1033  C   ASP A  76      -4.398  22.319   1.446  1.00  4.89           C  
ATOM   1034  O   ASP A  76      -5.574  22.051   1.704  1.00  4.89           O  
ATOM   1035  CB  ASP A  76      -4.259  24.796   1.381  1.00  4.89           C  
ATOM   1036  CG  ASP A  76      -3.679  26.057   0.706  1.00  4.89           C  
ATOM   1037  OD1 ASP A  76      -2.933  25.948  -0.266  1.00  4.89           O  
ATOM   1038  OD2 ASP A  76      -4.015  27.121   1.154  1.00  4.89           O  
ATOM   1039  H   ASP A  76      -5.374  24.440  -0.826  1.00  4.89           H  
ATOM   1040  HA  ASP A  76      -3.019  23.416   0.284  1.00  4.89           H  
ATOM   1041 1HB  ASP A  76      -5.327  24.949   1.548  1.00  4.89           H  
ATOM   1042 2HB  ASP A  76      -3.792  24.676   2.363  1.00  4.89           H  
ATOM   1043  N   ALA A  77      -3.367  21.650   1.958  1.00  5.30           N  
ATOM   1044  CA  ALA A  77      -3.566  20.474   2.790  1.00  5.30           C  
ATOM   1045  C   ALA A  77      -4.487  20.801   3.950  1.00  5.30           C  
ATOM   1046  O   ALA A  77      -4.361  21.845   4.587  1.00  5.30           O  
ATOM   1047  CB  ALA A  77      -2.232  19.956   3.290  1.00  5.30           C  
ATOM   1048  H   ALA A  77      -2.427  21.936   1.718  1.00  5.30           H  
ATOM   1049  HA  ALA A  77      -4.035  19.700   2.188  1.00  5.30           H  
ATOM   1050 1HB  ALA A  77      -2.394  19.066   3.894  1.00  5.30           H  
ATOM   1051 2HB  ALA A  77      -1.599  19.711   2.436  1.00  5.30           H  
ATOM   1052 3HB  ALA A  77      -1.749  20.722   3.895  1.00  5.30           H  
ATOM   1053  N   GLY A  78      -5.425  19.892   4.203  1.00  5.67           N  
ATOM   1054  CA  GLY A  78      -6.423  20.014   5.262  1.00  5.67           C  
ATOM   1055  C   GLY A  78      -7.751  20.576   4.735  1.00  5.67           C  
ATOM   1056  O   GLY A  78      -8.797  20.402   5.360  1.00  5.67           O  
ATOM   1057  H   GLY A  78      -5.445  19.060   3.632  1.00  5.67           H  
ATOM   1058 1HA  GLY A  78      -6.593  19.037   5.714  1.00  5.67           H  
ATOM   1059 2HA  GLY A  78      -6.040  20.665   6.046  1.00  5.67           H  
ATOM   1060  N   SER A  79      -7.712  21.208   3.558  1.00  5.88           N  
ATOM   1061  CA  SER A  79      -8.896  21.780   2.924  1.00  5.88           C  
ATOM   1062  C   SER A  79      -8.753  21.585   1.424  1.00  5.88           C  
ATOM   1063  O   SER A  79      -9.445  22.215   0.617  1.00  5.88           O  
ATOM   1064  CB  SER A  79      -9.023  23.247   3.243  1.00  5.88           C  
ATOM   1065  OG  SER A  79      -7.956  23.981   2.703  1.00  5.88           O  
ATOM   1066  H   SER A  79      -6.819  21.343   3.078  1.00  5.88           H  
ATOM   1067  HA  SER A  79      -9.786  21.249   3.266  1.00  5.88           H  
ATOM   1068 1HB  SER A  79      -9.963  23.617   2.874  1.00  5.88           H  
ATOM   1069 2HB  SER A  79      -9.031  23.367   4.324  1.00  5.88           H  
ATOM   1070  HG  SER A  79      -7.151  23.492   2.949  1.00  5.88           H  
ATOM   1071  N   ALA A  80      -7.827  20.696   1.085  1.00  5.89           N  
ATOM   1072  CA  ALA A  80      -7.370  20.372  -0.262  1.00  5.89           C  
ATOM   1073  C   ALA A  80      -8.463  19.868  -1.171  1.00  5.89           C  
ATOM   1074  O   ALA A  80      -8.362  19.956  -2.394  1.00  5.89           O  
ATOM   1075  CB  ALA A  80      -6.259  19.351  -0.180  1.00  5.89           C  
ATOM   1076  H   ALA A  80      -7.357  20.239   1.848  1.00  5.89           H  
ATOM   1077  HA  ALA A  80      -6.985  21.281  -0.690  1.00  5.89           H  
ATOM   1078 1HB  ALA A  80      -5.881  19.172  -1.162  1.00  5.89           H  
ATOM   1079 2HB  ALA A  80      -5.466  19.742   0.429  1.00  5.89           H  
ATOM   1080 3HB  ALA A  80      -6.631  18.427   0.249  1.00  5.89           H  
ATOM   1081  N   THR A  81      -9.531  19.368  -0.573  1.00  5.72           N  
ATOM   1082  CA  THR A  81     -10.647  18.837  -1.319  1.00  5.72           C  
ATOM   1083  C   THR A  81     -11.435  19.954  -2.010  1.00  5.72           C  
ATOM   1084  O   THR A  81     -12.245  19.689  -2.899  1.00  5.72           O  
ATOM   1085  CB  THR A  81     -11.546  18.008  -0.394  1.00  5.72           C  
ATOM   1086  OG1 THR A  81     -12.064  18.835   0.655  1.00  5.72           O  
ATOM   1087  CG2 THR A  81     -10.715  16.894   0.219  1.00  5.72           C  
ATOM   1088  H   THR A  81      -9.557  19.346   0.434  1.00  5.72           H  
ATOM   1089  HA  THR A  81     -10.259  18.177  -2.094  1.00  5.72           H  
ATOM   1090  HB  THR A  81     -12.373  17.583  -0.962  1.00  5.72           H  
ATOM   1091  HG1 THR A  81     -12.563  19.559   0.269  1.00  5.72           H  
ATOM   1092 1HG2 THR A  81     -11.340  16.296   0.883  1.00  5.72           H  
ATOM   1093 2HG2 THR A  81     -10.315  16.262  -0.574  1.00  5.72           H  
ATOM   1094 3HG2 THR A  81      -9.892  17.328   0.786  1.00  5.72           H  
ATOM   1095  N   ARG A  82     -11.176  21.227  -1.659  1.00  5.45           N  
ATOM   1096  CA  ARG A  82     -11.864  22.338  -2.322  1.00  5.45           C  
ATOM   1097  C   ARG A  82     -11.220  22.633  -3.673  1.00  5.45           C  
ATOM   1098  O   ARG A  82     -10.665  23.713  -3.890  1.00  5.45           O  
ATOM   1099  CB  ARG A  82     -11.776  23.615  -1.498  1.00  5.45           C  
ATOM   1100  CG  ARG A  82     -12.516  23.627  -0.182  1.00  5.45           C  
ATOM   1101  CD  ARG A  82     -12.371  24.954   0.496  1.00  5.45           C  
ATOM   1102  NE  ARG A  82     -11.012  25.190   0.969  1.00  5.45           N  
ATOM   1103  CZ  ARG A  82     -10.516  26.397   1.337  1.00  5.45           C  
ATOM   1104  NH1 ARG A  82     -11.267  27.477   1.245  1.00  5.45           N  
ATOM   1105  NH2 ARG A  82      -9.272  26.496   1.795  1.00  5.45           N  
ATOM   1106  H   ARG A  82     -10.496  21.435  -0.926  1.00  5.45           H  
ATOM   1107  HA  ARG A  82     -12.909  22.067  -2.476  1.00  5.45           H  
ATOM   1108 1HB  ARG A  82     -10.727  23.815  -1.271  1.00  5.45           H  
ATOM   1109 2HB  ARG A  82     -12.144  24.453  -2.090  1.00  5.45           H  
ATOM   1110 1HG  ARG A  82     -13.574  23.424  -0.347  1.00  5.45           H  
ATOM   1111 2HG  ARG A  82     -12.092  22.862   0.473  1.00  5.45           H  
ATOM   1112 1HD  ARG A  82     -12.629  25.748  -0.202  1.00  5.45           H  
ATOM   1113 2HD  ARG A  82     -13.039  24.994   1.354  1.00  5.45           H  
ATOM   1114  HE  ARG A  82     -10.392  24.378   1.046  1.00  5.45           H  
ATOM   1115 1HH1 ARG A  82     -12.214  27.407   0.899  1.00  5.45           H  
ATOM   1116 2HH1 ARG A  82     -10.896  28.375   1.522  1.00  5.45           H  
ATOM   1117 1HH2 ARG A  82      -8.695  25.654   1.903  1.00  5.45           H  
ATOM   1118 2HH2 ARG A  82      -8.902  27.393   2.069  1.00  5.45           H  
ATOM   1119  N   TYR A  83     -11.303  21.672  -4.581  1.00  5.21           N  
ATOM   1120  CA  TYR A  83     -10.682  21.805  -5.883  1.00  5.21           C  
ATOM   1121  C   TYR A  83     -11.227  20.744  -6.872  1.00  5.21           C  
ATOM   1122  O   TYR A  83     -12.036  19.886  -6.526  1.00  5.21           O  
ATOM   1123  CB  TYR A  83      -9.134  21.744  -5.711  1.00  5.21           C  
ATOM   1124  CG  TYR A  83      -8.334  22.214  -6.925  1.00  5.21           C  
ATOM   1125  CD1 TYR A  83      -8.117  23.573  -7.179  1.00  5.21           C  
ATOM   1126  CD2 TYR A  83      -7.842  21.289  -7.782  1.00  5.21           C  
ATOM   1127  CE1 TYR A  83      -7.422  23.949  -8.325  1.00  5.21           C  
ATOM   1128  CE2 TYR A  83      -7.167  21.654  -8.894  1.00  5.21           C  
ATOM   1129  CZ  TYR A  83      -6.955  22.965  -9.185  1.00  5.21           C  
ATOM   1130  OH  TYR A  83      -6.290  23.295 -10.334  1.00  5.21           O  
ATOM   1131  H   TYR A  83     -11.791  20.818  -4.318  1.00  5.21           H  
ATOM   1132  HA  TYR A  83     -10.936  22.787  -6.280  1.00  5.21           H  
ATOM   1133 1HB  TYR A  83      -8.821  22.341  -4.856  1.00  5.21           H  
ATOM   1134 2HB  TYR A  83      -8.844  20.711  -5.499  1.00  5.21           H  
ATOM   1135  HD1 TYR A  83      -8.509  24.330  -6.499  1.00  5.21           H  
ATOM   1136  HD2 TYR A  83      -8.024  20.238  -7.576  1.00  5.21           H  
ATOM   1137  HE1 TYR A  83      -7.257  25.004  -8.554  1.00  5.21           H  
ATOM   1138  HE2 TYR A  83      -6.819  20.888  -9.554  1.00  5.21           H  
ATOM   1139  HH  TYR A  83      -6.493  24.216 -10.566  1.00  5.21           H  
ATOM   1140  N   PHE A  84     -10.768  20.834  -8.104  1.00  5.07           N  
ATOM   1141  CA  PHE A  84     -11.060  19.986  -9.250  1.00  5.07           C  
ATOM   1142  C   PHE A  84     -10.658  18.492  -9.205  1.00  5.07           C  
ATOM   1143  O   PHE A  84      -9.514  18.135  -8.901  1.00  5.07           O  
ATOM   1144  CB  PHE A  84     -10.329  20.617 -10.432  1.00  5.07           C  
ATOM   1145  CG  PHE A  84     -10.370  19.877 -11.616  1.00  5.07           C  
ATOM   1146  CD1 PHE A  84     -11.441  19.906 -12.459  1.00  5.07           C  
ATOM   1147  CD2 PHE A  84      -9.288  19.089 -11.904  1.00  5.07           C  
ATOM   1148  CE1 PHE A  84     -11.417  19.145 -13.577  1.00  5.07           C  
ATOM   1149  CE2 PHE A  84      -9.276  18.342 -13.002  1.00  5.07           C  
ATOM   1150  CZ  PHE A  84     -10.319  18.363 -13.833  1.00  5.07           C  
ATOM   1151  H   PHE A  84     -10.124  21.590  -8.274  1.00  5.07           H  
ATOM   1152  HA  PHE A  84     -12.134  20.039  -9.421  1.00  5.07           H  
ATOM   1153 1HB  PHE A  84     -10.757  21.582 -10.639  1.00  5.07           H  
ATOM   1154 2HB  PHE A  84      -9.310  20.770 -10.191  1.00  5.07           H  
ATOM   1155  HD1 PHE A  84     -12.303  20.529 -12.228  1.00  5.07           H  
ATOM   1156  HD2 PHE A  84      -8.441  19.073 -11.217  1.00  5.07           H  
ATOM   1157  HE1 PHE A  84     -12.262  19.146 -14.262  1.00  5.07           H  
ATOM   1158  HE2 PHE A  84      -8.448  17.717 -13.221  1.00  5.07           H  
ATOM   1159  HZ  PHE A  84     -10.286  17.745 -14.695  1.00  5.07           H  
ATOM   1160  N   SER A  85     -11.612  17.636  -9.606  1.00  5.07           N  
ATOM   1161  CA  SER A  85     -11.371  16.201  -9.766  1.00  5.07           C  
ATOM   1162  C   SER A  85     -11.171  15.897 -11.229  1.00  5.07           C  
ATOM   1163  O   SER A  85     -11.875  16.462 -12.057  1.00  5.07           O  
ATOM   1164  CB  SER A  85     -12.528  15.358  -9.276  1.00  5.07           C  
ATOM   1165  OG  SER A  85     -12.280  13.989  -9.538  1.00  5.07           O  
ATOM   1166  H   SER A  85     -12.530  18.000  -9.816  1.00  5.07           H  
ATOM   1167  HA  SER A  85     -10.472  15.946  -9.238  1.00  5.07           H  
ATOM   1168 1HB  SER A  85     -12.676  15.507  -8.209  1.00  5.07           H  
ATOM   1169 2HB  SER A  85     -13.439  15.667  -9.786  1.00  5.07           H  
ATOM   1170  HG  SER A  85     -11.762  13.678  -8.754  1.00  5.07           H  
ATOM   1171  N   ALA A  86     -10.301  14.949 -11.580  1.00  5.24           N  
ATOM   1172  CA  ALA A  86     -10.123  14.669 -13.000  1.00  5.24           C  
ATOM   1173  C   ALA A  86     -11.322  13.912 -13.563  1.00  5.24           C  
ATOM   1174  O   ALA A  86     -11.463  13.808 -14.793  1.00  5.24           O  
ATOM   1175  CB  ALA A  86      -8.833  13.926 -13.235  1.00  5.24           C  
ATOM   1176  H   ALA A  86      -9.767  14.410 -10.900  1.00  5.24           H  
ATOM   1177  HA  ALA A  86     -10.062  15.613 -13.524  1.00  5.24           H  
ATOM   1178 1HB  ALA A  86      -8.706  13.761 -14.303  1.00  5.24           H  
ATOM   1179 2HB  ALA A  86      -8.003  14.509 -12.858  1.00  5.24           H  
ATOM   1180 3HB  ALA A  86      -8.863  12.976 -12.726  1.00  5.24           H  
ATOM   1181  N   SER A  87     -12.203  13.370 -12.696  1.00  5.54           N  
ATOM   1182  CA  SER A  87     -13.398  12.703 -13.212  1.00  5.54           C  
ATOM   1183  C   SER A  87     -13.149  11.579 -14.240  1.00  5.54           C  
ATOM   1184  O   SER A  87     -13.087  10.385 -13.899  1.00  5.54           O  
ATOM   1185  CB  SER A  87     -14.350  13.749 -13.782  1.00  5.54           C  
ATOM   1186  OG  SER A  87     -15.556  13.163 -14.185  1.00  5.54           O  
ATOM   1187  H   SER A  87     -12.071  13.481 -11.681  1.00  5.54           H  
ATOM   1188  HA  SER A  87     -13.906  12.255 -12.359  1.00  5.54           H  
ATOM   1189 1HB  SER A  87     -14.551  14.495 -13.012  1.00  5.54           H  
ATOM   1190 2HB  SER A  87     -13.903  14.277 -14.613  1.00  5.54           H  
ATOM   1191  HG  SER A  87     -15.316  12.373 -14.675  1.00  5.54           H  
ATOM   1192  N   THR A  88     -13.080  11.987 -15.506  1.00  5.92           N  
ATOM   1193  CA  THR A  88     -13.058  11.221 -16.760  1.00  5.92           C  
ATOM   1194  C   THR A  88     -11.928  10.199 -16.905  1.00  5.92           C  
ATOM   1195  O   THR A  88     -11.858   9.483 -17.896  1.00  5.92           O  
ATOM   1196  CB  THR A  88     -12.938  12.204 -17.934  1.00  5.92           C  
ATOM   1197  OG1 THR A  88     -11.715  12.941 -17.793  1.00  5.92           O  
ATOM   1198  CG2 THR A  88     -14.101  13.171 -17.935  1.00  5.92           C  
ATOM   1199  H   THR A  88     -13.006  12.995 -15.595  1.00  5.92           H  
ATOM   1200  HA  THR A  88     -14.005  10.688 -16.844  1.00  5.92           H  
ATOM   1201  HB  THR A  88     -12.925  11.654 -18.874  1.00  5.92           H  
ATOM   1202  HG1 THR A  88     -11.626  13.247 -16.863  1.00  5.92           H  
ATOM   1203 1HG2 THR A  88     -13.996  13.864 -18.767  1.00  5.92           H  
ATOM   1204 2HG2 THR A  88     -15.031  12.612 -18.041  1.00  5.92           H  
ATOM   1205 3HG2 THR A  88     -14.114  13.725 -17.001  1.00  5.92           H  
ATOM   1206  N   VAL A  89     -11.101  10.071 -15.887  1.00  6.33           N  
ATOM   1207  CA  VAL A  89     -10.023   9.096 -15.818  1.00  6.33           C  
ATOM   1208  C   VAL A  89     -10.627   7.719 -16.005  1.00  6.33           C  
ATOM   1209  O   VAL A  89     -10.089   6.855 -16.688  1.00  6.33           O  
ATOM   1210  CB  VAL A  89      -9.408   9.142 -14.420  1.00  6.33           C  
ATOM   1211  CG1 VAL A  89      -8.385   8.030 -14.231  1.00  6.33           C  
ATOM   1212  CG2 VAL A  89      -8.856  10.480 -14.189  1.00  6.33           C  
ATOM   1213  H   VAL A  89     -11.237  10.690 -15.103  1.00  6.33           H  
ATOM   1214  HA  VAL A  89      -9.285   9.299 -16.595  1.00  6.33           H  
ATOM   1215  HB  VAL A  89     -10.194   8.962 -13.701  1.00  6.33           H  
ATOM   1216 1HG1 VAL A  89      -7.996   8.066 -13.217  1.00  6.33           H  
ATOM   1217 2HG1 VAL A  89      -8.869   7.067 -14.398  1.00  6.33           H  
ATOM   1218 3HG1 VAL A  89      -7.569   8.155 -14.940  1.00  6.33           H  
ATOM   1219 1HG2 VAL A  89      -8.460  10.534 -13.191  1.00  6.33           H  
ATOM   1220 2HG2 VAL A  89      -8.075  10.664 -14.916  1.00  6.33           H  
ATOM   1221 3HG2 VAL A  89      -9.653  11.218 -14.309  1.00  6.33           H  
ATOM   1222  N   ALA A  90     -11.791   7.555 -15.399  1.00  6.73           N  
ATOM   1223  CA  ALA A  90     -12.580   6.337 -15.399  1.00  6.73           C  
ATOM   1224  C   ALA A  90     -12.975   5.887 -16.810  1.00  6.73           C  
ATOM   1225  O   ALA A  90     -13.316   4.723 -17.023  1.00  6.73           O  
ATOM   1226  CB  ALA A  90     -13.818   6.578 -14.566  1.00  6.73           C  
ATOM   1227  H   ALA A  90     -12.158   8.353 -14.882  1.00  6.73           H  
ATOM   1228  HA  ALA A  90     -11.982   5.547 -14.947  1.00  6.73           H  
ATOM   1229 1HB  ALA A  90     -14.410   5.694 -14.518  1.00  6.73           H  
ATOM   1230 2HB  ALA A  90     -13.515   6.864 -13.558  1.00  6.73           H  
ATOM   1231 3HB  ALA A  90     -14.403   7.379 -15.013  1.00  6.73           H  
ATOM   1232  N   GLN A  91     -13.011   6.817 -17.764  1.00  7.05           N  
ATOM   1233  CA  GLN A  91     -13.403   6.516 -19.130  1.00  7.05           C  
ATOM   1234  C   GLN A  91     -12.200   6.120 -19.993  1.00  7.05           C  
ATOM   1235  O   GLN A  91     -12.352   5.763 -21.165  1.00  7.05           O  
ATOM   1236  CB  GLN A  91     -14.074   7.749 -19.744  1.00  7.05           C  
ATOM   1237  CG  GLN A  91     -15.369   8.165 -19.060  1.00  7.05           C  
ATOM   1238  CD  GLN A  91     -15.962   9.454 -19.637  1.00  7.05           C  
ATOM   1239  OE1 GLN A  91     -15.257  10.293 -20.206  1.00  7.05           O  
ATOM   1240  NE2 GLN A  91     -17.272   9.614 -19.488  1.00  7.05           N  
ATOM   1241  H   GLN A  91     -12.701   7.764 -17.569  1.00  7.05           H  
ATOM   1242  HA  GLN A  91     -14.106   5.685 -19.116  1.00  7.05           H  
ATOM   1243 1HB  GLN A  91     -13.384   8.591 -19.706  1.00  7.05           H  
ATOM   1244 2HB  GLN A  91     -14.293   7.556 -20.792  1.00  7.05           H  
ATOM   1245 1HG  GLN A  91     -16.099   7.366 -19.173  1.00  7.05           H  
ATOM   1246 2HG  GLN A  91     -15.157   8.334 -18.001  1.00  7.05           H  
ATOM   1247 1HE2 GLN A  91     -17.720  10.436 -19.845  1.00  7.05           H  
ATOM   1248 2HE2 GLN A  91     -17.812   8.913 -19.022  1.00  7.05           H  
ATOM   1249  N   ALA A  92     -10.996   6.237 -19.434  1.00  7.27           N  
ATOM   1250  CA  ALA A  92      -9.774   5.993 -20.179  1.00  7.27           C  
ATOM   1251  C   ALA A  92      -9.325   4.531 -20.147  1.00  7.27           C  
ATOM   1252  O   ALA A  92      -9.475   3.842 -19.141  1.00  7.27           O  
ATOM   1253  CB  ALA A  92      -8.682   6.884 -19.618  1.00  7.27           C  
ATOM   1254  H   ALA A  92     -10.907   6.502 -18.454  1.00  7.27           H  
ATOM   1255  HA  ALA A  92      -9.954   6.265 -21.218  1.00  7.27           H  
ATOM   1256 1HB  ALA A  92      -7.782   6.753 -20.177  1.00  7.27           H  
ATOM   1257 2HB  ALA A  92      -9.000   7.922 -19.677  1.00  7.27           H  
ATOM   1258 3HB  ALA A  92      -8.505   6.628 -18.587  1.00  7.27           H  
ATOM   1259  N   GLY A  93      -8.741   4.078 -21.265  1.00  7.37           N  
ATOM   1260  CA  GLY A  93      -8.107   2.759 -21.375  1.00  7.37           C  
ATOM   1261  C   GLY A  93      -6.704   3.020 -21.903  1.00  7.37           C  
ATOM   1262  O   GLY A  93      -5.845   2.141 -21.990  1.00  7.37           O  
ATOM   1263  H   GLY A  93      -8.665   4.695 -22.062  1.00  7.37           H  
ATOM   1264 1HA  GLY A  93      -8.070   2.261 -20.406  1.00  7.37           H  
ATOM   1265 2HA  GLY A  93      -8.664   2.127 -22.065  1.00  7.37           H  
ATOM   1266  N   THR A  94      -6.522   4.277 -22.267  1.00  7.36           N  
ATOM   1267  CA  THR A  94      -5.288   4.868 -22.770  1.00  7.36           C  
ATOM   1268  C   THR A  94      -5.173   6.205 -22.076  1.00  7.36           C  
ATOM   1269  O   THR A  94      -6.196   6.869 -21.929  1.00  7.36           O  
ATOM   1270  CB  THR A  94      -5.318   5.042 -24.301  1.00  7.36           C  
ATOM   1271  OG1 THR A  94      -5.521   3.763 -24.922  1.00  7.36           O  
ATOM   1272  CG2 THR A  94      -4.011   5.647 -24.805  1.00  7.36           C  
ATOM   1273  H   THR A  94      -7.323   4.882 -22.157  1.00  7.36           H  
ATOM   1274  HA  THR A  94      -4.437   4.248 -22.489  1.00  7.36           H  
ATOM   1275  HB  THR A  94      -6.140   5.703 -24.574  1.00  7.36           H  
ATOM   1276  HG1 THR A  94      -4.877   3.133 -24.578  1.00  7.36           H  
ATOM   1277 1HG2 THR A  94      -4.058   5.758 -25.886  1.00  7.36           H  
ATOM   1278 2HG2 THR A  94      -3.857   6.627 -24.353  1.00  7.36           H  
ATOM   1279 3HG2 THR A  94      -3.182   4.992 -24.544  1.00  7.36           H  
ATOM   1280  N   SER A  95      -3.978   6.626 -21.660  1.00  7.28           N  
ATOM   1281  CA  SER A  95      -3.917   7.929 -21.005  1.00  7.28           C  
ATOM   1282  C   SER A  95      -4.648   8.943 -21.836  1.00  7.28           C  
ATOM   1283  O   SER A  95      -4.434   9.044 -23.047  1.00  7.28           O  
ATOM   1284  CB  SER A  95      -2.513   8.445 -20.855  1.00  7.28           C  
ATOM   1285  OG  SER A  95      -2.534   9.759 -20.311  1.00  7.28           O  
ATOM   1286  H   SER A  95      -3.150   6.063 -21.788  1.00  7.28           H  
ATOM   1287  HA  SER A  95      -4.394   7.858 -20.025  1.00  7.28           H  
ATOM   1288 1HB  SER A  95      -1.939   7.786 -20.200  1.00  7.28           H  
ATOM   1289 2HB  SER A  95      -2.028   8.459 -21.828  1.00  7.28           H  
ATOM   1290  HG  SER A  95      -2.569   9.620 -19.342  1.00  7.28           H  
ATOM   1291  N   SER A  96      -5.490   9.701 -21.168  1.00  7.19           N  
ATOM   1292  CA  SER A  96      -6.296  10.706 -21.805  1.00  7.19           C  
ATOM   1293  C   SER A  96      -5.882  12.121 -21.476  1.00  7.19           C  
ATOM   1294  O   SER A  96      -6.634  13.026 -21.822  1.00  7.19           O  
ATOM   1295  CB  SER A  96      -7.747  10.504 -21.423  1.00  7.19           C  
ATOM   1296  OG  SER A  96      -7.926  10.626 -20.036  1.00  7.19           O  
ATOM   1297  H   SER A  96      -5.592   9.546 -20.177  1.00  7.19           H  
ATOM   1298  HA  SER A  96      -6.205  10.576 -22.885  1.00  7.19           H  
ATOM   1299 1HB  SER A  96      -8.368  11.231 -21.942  1.00  7.19           H  
ATOM   1300 2HB  SER A  96      -8.064   9.510 -21.745  1.00  7.19           H  
ATOM   1301  HG  SER A  96      -8.840  10.366 -19.866  1.00  7.19           H  
ATOM   1302  N   SER A  97      -4.702  12.327 -20.836  1.00  7.11           N  
ATOM   1303  CA  SER A  97      -4.318  13.689 -20.358  1.00  7.11           C  
ATOM   1304  C   SER A  97      -5.581  14.506 -20.024  1.00  7.11           C  
ATOM   1305  O   SER A  97      -5.977  15.403 -20.775  1.00  7.11           O  
ATOM   1306  CB  SER A  97      -3.501  14.423 -21.403  1.00  7.11           C  
ATOM   1307  OG  SER A  97      -2.307  13.744 -21.695  1.00  7.11           O  
ATOM   1308  H   SER A  97      -4.089  11.519 -20.653  1.00  7.11           H  
ATOM   1309  HA  SER A  97      -3.721  13.588 -19.454  1.00  7.11           H  
ATOM   1310 1HB  SER A  97      -4.093  14.534 -22.311  1.00  7.11           H  
ATOM   1311 2HB  SER A  97      -3.272  15.423 -21.038  1.00  7.11           H  
ATOM   1312  HG  SER A  97      -1.845  13.643 -20.855  1.00  7.11           H  
ATOM   1313  N   ALA A  98      -6.301  14.029 -18.994  1.00  7.04           N  
ATOM   1314  CA  ALA A  98      -7.763  14.081 -18.935  1.00  7.04           C  
ATOM   1315  C   ALA A  98      -8.339  15.419 -19.419  1.00  7.04           C  
ATOM   1316  O   ALA A  98      -7.988  16.467 -18.879  1.00  7.04           O  
ATOM   1317  CB  ALA A  98      -8.227  13.826 -17.498  1.00  7.04           C  
ATOM   1318  H   ALA A  98      -5.787  13.474 -18.310  1.00  7.04           H  
ATOM   1319  HA  ALA A  98      -8.112  13.275 -19.566  1.00  7.04           H  
ATOM   1320 1HB  ALA A  98      -9.310  13.809 -17.453  1.00  7.04           H  
ATOM   1321 2HB  ALA A  98      -7.837  12.863 -17.160  1.00  7.04           H  
ATOM   1322 3HB  ALA A  98      -7.851  14.609 -16.851  1.00  7.04           H  
ATOM   1323  N   PRO A  99      -9.360  15.402 -20.319  1.00  6.94           N  
ATOM   1324  CA  PRO A  99     -10.008  16.561 -20.940  1.00  6.94           C  
ATOM   1325  C   PRO A  99     -10.700  17.444 -19.925  1.00  6.94           C  
ATOM   1326  O   PRO A  99     -10.986  18.613 -20.170  1.00  6.94           O  
ATOM   1327  CB  PRO A  99     -11.018  15.921 -21.899  1.00  6.94           C  
ATOM   1328  CG  PRO A  99     -11.299  14.554 -21.311  1.00  6.94           C  
ATOM   1329  CD  PRO A  99      -9.991  14.113 -20.704  1.00  6.94           C  
ATOM   1330  HA  PRO A  99      -9.245  17.134 -21.498  1.00  6.94           H  
ATOM   1331 1HB  PRO A  99     -11.921  16.548 -21.960  1.00  6.94           H  
ATOM   1332 2HB  PRO A  99     -10.593  15.869 -22.910  1.00  6.94           H  
ATOM   1333 1HG  PRO A  99     -12.108  14.620 -20.565  1.00  6.94           H  
ATOM   1334 2HG  PRO A  99     -11.652  13.869 -22.097  1.00  6.94           H  
ATOM   1335 1HD  PRO A  99     -10.226  13.489 -19.829  1.00  6.94           H  
ATOM   1336 2HD  PRO A  99      -9.366  13.589 -21.452  1.00  6.94           H  
ATOM   1337  N   ALA A 100     -10.979  16.860 -18.771  1.00  6.75           N  
ATOM   1338  CA  ALA A 100     -11.608  17.518 -17.649  1.00  6.75           C  
ATOM   1339  C   ALA A 100     -10.761  18.692 -17.143  1.00  6.75           C  
ATOM   1340  O   ALA A 100     -11.271  19.649 -16.553  1.00  6.75           O  
ATOM   1341  CB  ALA A 100     -11.837  16.499 -16.544  1.00  6.75           C  
ATOM   1342  H   ALA A 100     -10.723  15.892 -18.651  1.00  6.75           H  
ATOM   1343  HA  ALA A 100     -12.570  17.917 -17.983  1.00  6.75           H  
ATOM   1344 1HB  ALA A 100     -12.339  16.960 -15.698  1.00  6.75           H  
ATOM   1345 2HB  ALA A 100     -12.452  15.688 -16.922  1.00  6.75           H  
ATOM   1346 3HB  ALA A 100     -10.878  16.092 -16.219  1.00  6.75           H  
ATOM   1347  N   THR A 101      -9.444  18.601 -17.351  1.00  6.38           N  
ATOM   1348  CA  THR A 101      -8.480  19.565 -16.824  1.00  6.38           C  
ATOM   1349  C   THR A 101      -8.538  20.899 -17.565  1.00  6.38           C  
ATOM   1350  O   THR A 101      -7.634  21.265 -18.319  1.00  6.38           O  
ATOM   1351  CB  THR A 101      -7.075  18.956 -16.907  1.00  6.38           C  
ATOM   1352  OG1 THR A 101      -6.755  18.651 -18.268  1.00  6.38           O  
ATOM   1353  CG2 THR A 101      -7.087  17.636 -16.089  1.00  6.38           C  
ATOM   1354  H   THR A 101      -9.074  17.822 -17.898  1.00  6.38           H  
ATOM   1355  HA  THR A 101      -8.716  19.752 -15.779  1.00  6.38           H  
ATOM   1356  HB  THR A 101      -6.335  19.645 -16.520  1.00  6.38           H  
ATOM   1357  HG1 THR A 101      -7.313  17.916 -18.583  1.00  6.38           H  
ATOM   1358 1HG2 THR A 101      -6.145  17.145 -16.142  1.00  6.38           H  
ATOM   1359 2HG2 THR A 101      -7.311  17.864 -15.068  1.00  6.38           H  
ATOM   1360 3HG2 THR A 101      -7.846  16.976 -16.484  1.00  6.38           H  
ATOM   1361  N   THR A 102      -9.612  21.637 -17.313  1.00  5.80           N  
ATOM   1362  CA  THR A 102      -9.938  22.885 -17.994  1.00  5.80           C  
ATOM   1363  C   THR A 102      -9.406  24.187 -17.372  1.00  5.80           C  
ATOM   1364  O   THR A 102      -9.758  25.267 -17.841  1.00  5.80           O  
ATOM   1365  CB  THR A 102     -11.461  22.987 -18.186  1.00  5.80           C  
ATOM   1366  OG1 THR A 102     -12.116  22.884 -16.915  1.00  5.80           O  
ATOM   1367  CG2 THR A 102     -11.958  21.882 -19.114  1.00  5.80           C  
ATOM   1368  H   THR A 102     -10.292  21.229 -16.672  1.00  5.80           H  
ATOM   1369  HA  THR A 102      -9.504  22.818 -18.993  1.00  5.80           H  
ATOM   1370  HB  THR A 102     -11.700  23.954 -18.624  1.00  5.80           H  
ATOM   1371  HG1 THR A 102     -11.942  22.001 -16.544  1.00  5.80           H  
ATOM   1372 1HG2 THR A 102     -13.035  21.973 -19.244  1.00  5.80           H  
ATOM   1373 2HG2 THR A 102     -11.467  21.971 -20.081  1.00  5.80           H  
ATOM   1374 3HG2 THR A 102     -11.731  20.914 -18.691  1.00  5.80           H  
ATOM   1375  N   GLY A 103      -8.566  24.106 -16.332  1.00  5.07           N  
ATOM   1376  CA  GLY A 103      -7.999  25.341 -15.760  1.00  5.07           C  
ATOM   1377  C   GLY A 103      -8.631  25.910 -14.480  1.00  5.07           C  
ATOM   1378  O   GLY A 103      -8.950  27.098 -14.420  1.00  5.07           O  
ATOM   1379  H   GLY A 103      -8.309  23.199 -15.977  1.00  5.07           H  
ATOM   1380 1HA  GLY A 103      -6.943  25.169 -15.565  1.00  5.07           H  
ATOM   1381 2HA  GLY A 103      -8.021  26.115 -16.525  1.00  5.07           H  
ATOM   1382  N   LEU A 104      -8.841  25.090 -13.452  1.00  4.33           N  
ATOM   1383  CA  LEU A 104      -9.333  25.656 -12.192  1.00  4.33           C  
ATOM   1384  C   LEU A 104      -8.179  26.296 -11.415  1.00  4.33           C  
ATOM   1385  O   LEU A 104      -7.171  25.648 -11.127  1.00  4.33           O  
ATOM   1386  CB  LEU A 104     -10.008  24.603 -11.315  1.00  4.33           C  
ATOM   1387  CG  LEU A 104     -10.561  25.149  -9.984  1.00  4.33           C  
ATOM   1388  CD1 LEU A 104     -11.662  26.139 -10.266  1.00  4.33           C  
ATOM   1389  CD2 LEU A 104     -11.076  24.016  -9.153  1.00  4.33           C  
ATOM   1390  H   LEU A 104      -8.623  24.111 -13.526  1.00  4.33           H  
ATOM   1391  HA  LEU A 104     -10.062  26.431 -12.421  1.00  4.33           H  
ATOM   1392 1HB  LEU A 104     -10.833  24.156 -11.867  1.00  4.33           H  
ATOM   1393 2HB  LEU A 104      -9.285  23.822 -11.081  1.00  4.33           H  
ATOM   1394  HG  LEU A 104      -9.763  25.665  -9.442  1.00  4.33           H  
ATOM   1395 1HD1 LEU A 104     -12.044  26.530  -9.323  1.00  4.33           H  
ATOM   1396 2HD1 LEU A 104     -11.271  26.959 -10.865  1.00  4.33           H  
ATOM   1397 3HD1 LEU A 104     -12.465  25.643 -10.807  1.00  4.33           H  
ATOM   1398 1HD2 LEU A 104     -11.455  24.401  -8.207  1.00  4.33           H  
ATOM   1399 2HD2 LEU A 104     -11.875  23.501  -9.682  1.00  4.33           H  
ATOM   1400 3HD2 LEU A 104     -10.270  23.347  -8.973  1.00  4.33           H  
ATOM   1401  N   LEU A 105      -8.323  27.572 -11.076  1.00  3.71           N  
ATOM   1402  CA  LEU A 105      -7.254  28.274 -10.380  1.00  3.71           C  
ATOM   1403  C   LEU A 105      -7.181  28.028  -8.872  1.00  3.71           C  
ATOM   1404  O   LEU A 105      -8.193  27.741  -8.229  1.00  3.71           O  
ATOM   1405  CB  LEU A 105      -7.370  29.789 -10.604  1.00  3.71           C  
ATOM   1406  CG  LEU A 105      -6.742  30.333 -11.890  1.00  3.71           C  
ATOM   1407  CD1 LEU A 105      -7.468  29.765 -13.086  1.00  3.71           C  
ATOM   1408  CD2 LEU A 105      -6.799  31.844 -11.876  1.00  3.71           C  
ATOM   1409  H   LEU A 105      -9.165  28.063 -11.334  1.00  3.71           H  
ATOM   1410  HA  LEU A 105      -6.341  27.926 -10.828  1.00  3.71           H  
ATOM   1411 1HB  LEU A 105      -8.423  30.056 -10.612  1.00  3.71           H  
ATOM   1412 2HB  LEU A 105      -6.889  30.294  -9.766  1.00  3.71           H  
ATOM   1413  HG  LEU A 105      -5.710  30.022 -11.944  1.00  3.71           H  
ATOM   1414 1HD1 LEU A 105      -7.028  30.137 -13.998  1.00  3.71           H  
ATOM   1415 2HD1 LEU A 105      -7.392  28.680 -13.069  1.00  3.71           H  
ATOM   1416 3HD1 LEU A 105      -8.516  30.052 -13.053  1.00  3.71           H  
ATOM   1417 1HD2 LEU A 105      -6.341  32.231 -12.786  1.00  3.71           H  
ATOM   1418 2HD2 LEU A 105      -7.837  32.170 -11.823  1.00  3.71           H  
ATOM   1419 3HD2 LEU A 105      -6.256  32.217 -11.007  1.00  3.71           H  
ATOM   1420  N   TRP A 106      -5.972  28.183  -8.311  1.00  3.27           N  
ATOM   1421  CA  TRP A 106      -5.778  28.125  -6.849  1.00  3.27           C  
ATOM   1422  C   TRP A 106      -4.654  29.042  -6.341  1.00  3.27           C  
ATOM   1423  O   TRP A 106      -3.520  28.981  -6.808  1.00  3.27           O  
ATOM   1424  CB  TRP A 106      -5.466  26.702  -6.375  1.00  3.27           C  
ATOM   1425  CG  TRP A 106      -5.359  26.614  -4.888  1.00  3.27           C  
ATOM   1426  CD1 TRP A 106      -4.222  26.629  -4.122  1.00  3.27           C  
ATOM   1427  CD2 TRP A 106      -6.460  26.496  -3.972  1.00  3.27           C  
ATOM   1428  NE1 TRP A 106      -4.555  26.550  -2.785  1.00  3.27           N  
ATOM   1429  CE2 TRP A 106      -5.921  26.475  -2.676  1.00  3.27           C  
ATOM   1430  CE3 TRP A 106      -7.845  26.407  -4.139  1.00  3.27           C  
ATOM   1431  CZ2 TRP A 106      -6.727  26.375  -1.555  1.00  3.27           C  
ATOM   1432  CZ3 TRP A 106      -8.648  26.293  -3.015  1.00  3.27           C  
ATOM   1433  CH2 TRP A 106      -8.103  26.279  -1.761  1.00  3.27           C  
ATOM   1434  H   TRP A 106      -5.192  28.370  -8.942  1.00  3.27           H  
ATOM   1435  HA  TRP A 106      -6.706  28.442  -6.377  1.00  3.27           H  
ATOM   1436 1HB  TRP A 106      -6.243  26.026  -6.701  1.00  3.27           H  
ATOM   1437 2HB  TRP A 106      -4.534  26.367  -6.797  1.00  3.27           H  
ATOM   1438  HD1 TRP A 106      -3.209  26.704  -4.508  1.00  3.27           H  
ATOM   1439  HE1 TRP A 106      -3.884  26.541  -1.984  1.00  3.27           H  
ATOM   1440  HE3 TRP A 106      -8.284  26.418  -5.139  1.00  3.27           H  
ATOM   1441  HZ2 TRP A 106      -6.316  26.362  -0.544  1.00  3.27           H  
ATOM   1442  HZ3 TRP A 106      -9.729  26.214  -3.159  1.00  3.27           H  
ATOM   1443  HH2 TRP A 106      -8.762  26.190  -0.911  1.00  3.27           H  
ATOM   1444  N   THR A 107      -4.945  29.865  -5.337  1.00  3.03           N  
ATOM   1445  CA  THR A 107      -3.893  30.715  -4.768  1.00  3.03           C  
ATOM   1446  C   THR A 107      -3.142  29.944  -3.686  1.00  3.03           C  
ATOM   1447  O   THR A 107      -3.751  29.418  -2.759  1.00  3.03           O  
ATOM   1448  CB  THR A 107      -4.463  32.018  -4.194  1.00  3.03           C  
ATOM   1449  OG1 THR A 107      -5.107  32.760  -5.237  1.00  3.03           O  
ATOM   1450  CG2 THR A 107      -3.340  32.861  -3.609  1.00  3.03           C  
ATOM   1451  H   THR A 107      -5.883  29.898  -4.964  1.00  3.03           H  
ATOM   1452  HA  THR A 107      -3.179  30.974  -5.548  1.00  3.03           H  
ATOM   1453  HB  THR A 107      -5.190  31.784  -3.417  1.00  3.03           H  
ATOM   1454  HG1 THR A 107      -4.437  33.196  -5.772  1.00  3.03           H  
ATOM   1455 1HG2 THR A 107      -3.751  33.785  -3.209  1.00  3.03           H  
ATOM   1456 2HG2 THR A 107      -2.843  32.310  -2.808  1.00  3.03           H  
ATOM   1457 3HG2 THR A 107      -2.615  33.092  -4.390  1.00  3.03           H  
ATOM   1458  N   VAL A 108      -1.824  29.885  -3.814  1.00  2.96           N  
ATOM   1459  CA  VAL A 108      -0.943  29.119  -2.938  1.00  2.96           C  
ATOM   1460  C   VAL A 108      -0.666  29.842  -1.610  1.00  2.96           C  
ATOM   1461  O   VAL A 108      -0.341  31.029  -1.620  1.00  2.96           O  
ATOM   1462  CB  VAL A 108       0.359  28.895  -3.737  1.00  2.96           C  
ATOM   1463  CG1 VAL A 108       1.382  28.200  -2.973  1.00  2.96           C  
ATOM   1464  CG2 VAL A 108       0.017  28.109  -5.011  1.00  2.96           C  
ATOM   1465  H   VAL A 108      -1.380  30.389  -4.586  1.00  2.96           H  
ATOM   1466  HA  VAL A 108      -1.416  28.158  -2.726  1.00  2.96           H  
ATOM   1467  HB  VAL A 108       0.778  29.868  -3.991  1.00  2.96           H  
ATOM   1468 1HG1 VAL A 108       2.265  28.085  -3.574  1.00  2.96           H  
ATOM   1469 2HG1 VAL A 108       1.624  28.756  -2.072  1.00  2.96           H  
ATOM   1470 3HG1 VAL A 108       1.013  27.259  -2.740  1.00  2.96           H  
ATOM   1471 1HG2 VAL A 108       0.916  27.972  -5.603  1.00  2.96           H  
ATOM   1472 2HG2 VAL A 108      -0.393  27.139  -4.741  1.00  2.96           H  
ATOM   1473 3HG2 VAL A 108      -0.720  28.666  -5.597  1.00  2.96           H  
ATOM   1474  N   THR A 109      -0.810  29.157  -0.467  1.00  2.99           N  
ATOM   1475  CA  THR A 109      -0.544  29.827   0.806  1.00  2.99           C  
ATOM   1476  C   THR A 109       0.910  29.687   1.280  1.00  2.99           C  
ATOM   1477  O   THR A 109       1.750  29.077   0.620  1.00  2.99           O  
ATOM   1478  CB  THR A 109      -1.495  29.330   1.919  1.00  2.99           C  
ATOM   1479  OG1 THR A 109      -1.401  30.211   3.056  1.00  2.99           O  
ATOM   1480  CG2 THR A 109      -1.122  27.916   2.344  1.00  2.99           C  
ATOM   1481  H   THR A 109      -1.120  28.191  -0.482  1.00  2.99           H  
ATOM   1482  HA  THR A 109      -0.739  30.891   0.670  1.00  2.99           H  
ATOM   1483  HB  THR A 109      -2.524  29.332   1.547  1.00  2.99           H  
ATOM   1484  HG1 THR A 109      -2.128  30.022   3.659  1.00  2.99           H  
ATOM   1485 1HG2 THR A 109      -1.807  27.579   3.119  1.00  2.99           H  
ATOM   1486 2HG2 THR A 109      -1.214  27.276   1.482  1.00  2.99           H  
ATOM   1487 3HG2 THR A 109      -0.109  27.877   2.716  1.00  2.99           H  
ATOM   1488  N   GLU A 110       1.166  30.272   2.450  1.00  3.06           N  
ATOM   1489  CA  GLU A 110       2.484  30.404   3.065  1.00  3.06           C  
ATOM   1490  C   GLU A 110       3.194  29.138   3.539  1.00  3.06           C  
ATOM   1491  O   GLU A 110       4.410  29.022   3.394  1.00  3.06           O  
ATOM   1492  CB  GLU A 110       2.382  31.376   4.237  1.00  3.06           C  
ATOM   1493  CG  GLU A 110       2.129  32.821   3.811  1.00  3.06           C  
ATOM   1494  CD  GLU A 110       1.972  33.772   4.971  1.00  3.06           C  
ATOM   1495  OE1 GLU A 110       1.926  33.320   6.091  1.00  3.06           O  
ATOM   1496  OE2 GLU A 110       1.900  34.955   4.734  1.00  3.06           O  
ATOM   1497  H   GLU A 110       0.361  30.664   2.915  1.00  3.06           H  
ATOM   1498  HA  GLU A 110       3.127  30.866   2.338  1.00  3.06           H  
ATOM   1499 1HB  GLU A 110       1.568  31.071   4.894  1.00  3.06           H  
ATOM   1500 2HB  GLU A 110       3.304  31.349   4.817  1.00  3.06           H  
ATOM   1501 1HG  GLU A 110       2.965  33.153   3.200  1.00  3.06           H  
ATOM   1502 2HG  GLU A 110       1.231  32.851   3.193  1.00  3.06           H  
ATOM   1503  N   GLY A 111       2.476  28.166   4.086  1.00  3.09           N  
ATOM   1504  CA  GLY A 111       3.145  26.999   4.686  1.00  3.09           C  
ATOM   1505  C   GLY A 111       3.654  25.931   3.711  1.00  3.09           C  
ATOM   1506  O   GLY A 111       3.362  24.748   3.882  1.00  3.09           O  
ATOM   1507  H   GLY A 111       1.474  28.262   4.140  1.00  3.09           H  
ATOM   1508 1HA  GLY A 111       3.985  27.353   5.283  1.00  3.09           H  
ATOM   1509 2HA  GLY A 111       2.457  26.531   5.387  1.00  3.09           H  
ATOM   1510  N   ASN A 112       4.379  26.352   2.675  1.00  3.02           N  
ATOM   1511  CA  ASN A 112       4.944  25.451   1.662  1.00  3.02           C  
ATOM   1512  C   ASN A 112       3.890  24.470   1.154  1.00  3.02           C  
ATOM   1513  O   ASN A 112       4.167  23.278   0.983  1.00  3.02           O  
ATOM   1514  CB  ASN A 112       6.148  24.702   2.205  1.00  3.02           C  
ATOM   1515  CG  ASN A 112       7.310  25.613   2.534  1.00  3.02           C  
ATOM   1516  OD1 ASN A 112       7.577  26.588   1.822  1.00  3.02           O  
ATOM   1517  ND2 ASN A 112       8.012  25.304   3.600  1.00  3.02           N  
ATOM   1518  H   ASN A 112       4.575  27.349   2.642  1.00  3.02           H  
ATOM   1519  HA  ASN A 112       5.262  26.050   0.807  1.00  3.02           H  
ATOM   1520 1HB  ASN A 112       5.863  24.151   3.103  1.00  3.02           H  
ATOM   1521 2HB  ASN A 112       6.474  23.971   1.465  1.00  3.02           H  
ATOM   1522 1HD2 ASN A 112       8.797  25.869   3.863  1.00  3.02           H  
ATOM   1523 2HD2 ASN A 112       7.766  24.504   4.147  1.00  3.02           H  
ATOM   1524  N   THR A 113       2.686  24.972   0.913  1.00  2.87           N  
ATOM   1525  CA  THR A 113       1.588  24.117   0.510  1.00  2.87           C  
ATOM   1526  C   THR A 113       1.918  23.344  -0.754  1.00  2.87           C  
ATOM   1527  O   THR A 113       2.610  23.843  -1.651  1.00  2.87           O  
ATOM   1528  CB  THR A 113       0.317  24.930   0.344  1.00  2.87           C  
ATOM   1529  OG1 THR A 113      -0.777  24.086   0.059  1.00  2.87           O  
ATOM   1530  CG2 THR A 113       0.475  25.842  -0.725  1.00  2.87           C  
ATOM   1531  H   THR A 113       2.535  25.963   1.044  1.00  2.87           H  
ATOM   1532  HA  THR A 113       1.415  23.393   1.305  1.00  2.87           H  
ATOM   1533  HB  THR A 113       0.116  25.466   1.260  1.00  2.87           H  
ATOM   1534  HG1 THR A 113      -1.563  24.665  -0.165  1.00  2.87           H  
ATOM   1535 1HG2 THR A 113      -0.438  26.413  -0.840  1.00  2.87           H  
ATOM   1536 2HG2 THR A 113       1.311  26.510  -0.503  1.00  2.87           H  
ATOM   1537 3HG2 THR A 113       0.676  25.279  -1.635  1.00  2.87           H  
ATOM   1538  N   ALA A 114       1.430  22.105  -0.791  1.00  2.68           N  
ATOM   1539  CA  ALA A 114       1.697  21.204  -1.892  1.00  2.68           C  
ATOM   1540  C   ALA A 114       0.456  20.667  -2.562  1.00  2.68           C  
ATOM   1541  O   ALA A 114      -0.593  20.498  -1.944  1.00  2.68           O  
ATOM   1542  CB  ALA A 114       2.505  20.018  -1.394  1.00  2.68           C  
ATOM   1543  H   ALA A 114       0.862  21.792  -0.020  1.00  2.68           H  
ATOM   1544  HA  ALA A 114       2.255  21.756  -2.639  1.00  2.68           H  
ATOM   1545 1HB  ALA A 114       2.730  19.364  -2.232  1.00  2.68           H  
ATOM   1546 2HB  ALA A 114       3.420  20.369  -0.952  1.00  2.68           H  
ATOM   1547 3HB  ALA A 114       1.929  19.473  -0.654  1.00  2.68           H  
ATOM   1548  N   VAL A 115       0.639  20.355  -3.830  1.00  2.53           N  
ATOM   1549  CA  VAL A 115      -0.344  19.720  -4.673  1.00  2.53           C  
ATOM   1550  C   VAL A 115      -0.330  18.242  -4.427  1.00  2.53           C  
ATOM   1551  O   VAL A 115       0.748  17.635  -4.428  1.00  2.53           O  
ATOM   1552  CB  VAL A 115      -0.007  19.978  -6.141  1.00  2.53           C  
ATOM   1553  CG1 VAL A 115      -0.987  19.195  -7.072  1.00  2.53           C  
ATOM   1554  CG2 VAL A 115      -0.025  21.453  -6.364  1.00  2.53           C  
ATOM   1555  H   VAL A 115       1.555  20.551  -4.223  1.00  2.53           H  
ATOM   1556  HA  VAL A 115      -1.329  20.117  -4.429  1.00  2.53           H  
ATOM   1557  HB  VAL A 115       0.988  19.615  -6.348  1.00  2.53           H  
ATOM   1558 1HG1 VAL A 115      -0.737  19.365  -8.102  1.00  2.53           H  
ATOM   1559 2HG1 VAL A 115      -0.909  18.136  -6.863  1.00  2.53           H  
ATOM   1560 3HG1 VAL A 115      -1.995  19.488  -6.914  1.00  2.53           H  
ATOM   1561 1HG2 VAL A 115       0.231  21.678  -7.376  1.00  2.53           H  
ATOM   1562 2HG2 VAL A 115      -0.994  21.838  -6.148  1.00  2.53           H  
ATOM   1563 3HG2 VAL A 115       0.702  21.913  -5.695  1.00  2.53           H  
ATOM   1564  N   ARG A 116      -1.511  17.672  -4.216  1.00  2.45           N  
ATOM   1565  CA  ARG A 116      -1.651  16.248  -3.959  1.00  2.45           C  
ATOM   1566  C   ARG A 116      -2.572  15.534  -4.959  1.00  2.45           C  
ATOM   1567  O   ARG A 116      -3.403  16.146  -5.626  1.00  2.45           O  
ATOM   1568  CB  ARG A 116      -2.177  16.032  -2.545  1.00  2.45           C  
ATOM   1569  CG  ARG A 116      -1.234  16.491  -1.428  1.00  2.45           C  
ATOM   1570  CD  ARG A 116      -1.809  16.218  -0.083  1.00  2.45           C  
ATOM   1571  NE  ARG A 116      -0.914  16.624   0.990  1.00  2.45           N  
ATOM   1572  CZ  ARG A 116      -1.159  16.450   2.302  1.00  2.45           C  
ATOM   1573  NH1 ARG A 116      -2.276  15.879   2.694  1.00  2.45           N  
ATOM   1574  NH2 ARG A 116      -0.274  16.852   3.197  1.00  2.45           N  
ATOM   1575  H   ARG A 116      -2.351  18.253  -4.194  1.00  2.45           H  
ATOM   1576  HA  ARG A 116      -0.667  15.797  -4.030  1.00  2.45           H  
ATOM   1577 1HB  ARG A 116      -3.114  16.576  -2.424  1.00  2.45           H  
ATOM   1578 2HB  ARG A 116      -2.385  14.972  -2.393  1.00  2.45           H  
ATOM   1579 1HG  ARG A 116      -0.287  15.958  -1.512  1.00  2.45           H  
ATOM   1580 2HG  ARG A 116      -1.054  17.566  -1.514  1.00  2.45           H  
ATOM   1581 1HD  ARG A 116      -2.745  16.769   0.025  1.00  2.45           H  
ATOM   1582 2HD  ARG A 116      -2.000  15.149   0.017  1.00  2.45           H  
ATOM   1583  HE  ARG A 116      -0.041  17.063   0.729  1.00  2.45           H  
ATOM   1584 1HH1 ARG A 116      -2.951  15.567   2.009  1.00  2.45           H  
ATOM   1585 2HH1 ARG A 116      -2.458  15.746   3.679  1.00  2.45           H  
ATOM   1586 1HH2 ARG A 116       0.587  17.289   2.895  1.00  2.45           H  
ATOM   1587 2HH2 ARG A 116      -0.455  16.721   4.181  1.00  2.45           H  
ATOM   1588  N   ILE A 117      -2.414  14.220  -5.045  1.00  2.49           N  
ATOM   1589  CA  ILE A 117      -3.250  13.349  -5.861  1.00  2.49           C  
ATOM   1590  C   ILE A 117      -4.044  12.463  -4.936  1.00  2.49           C  
ATOM   1591  O   ILE A 117      -3.475  11.854  -4.033  1.00  2.49           O  
ATOM   1592  CB  ILE A 117      -2.412  12.410  -6.743  1.00  2.49           C  
ATOM   1593  CG1 ILE A 117      -1.575  13.153  -7.618  1.00  2.49           C  
ATOM   1594  CG2 ILE A 117      -3.313  11.537  -7.578  1.00  2.49           C  
ATOM   1595  CD1 ILE A 117      -0.538  12.294  -8.293  1.00  2.49           C  
ATOM   1596  H   ILE A 117      -1.678  13.804  -4.496  1.00  2.49           H  
ATOM   1597  HA  ILE A 117      -3.931  13.943  -6.469  1.00  2.49           H  
ATOM   1598  HB  ILE A 117      -1.770  11.800  -6.112  1.00  2.49           H  
ATOM   1599 1HG1 ILE A 117      -2.194  13.635  -8.359  1.00  2.49           H  
ATOM   1600 2HG1 ILE A 117      -1.106  13.891  -7.046  1.00  2.49           H  
ATOM   1601 1HG2 ILE A 117      -2.722  10.880  -8.209  1.00  2.49           H  
ATOM   1602 2HG2 ILE A 117      -3.954  10.936  -6.940  1.00  2.49           H  
ATOM   1603 3HG2 ILE A 117      -3.916  12.190  -8.196  1.00  2.49           H  
ATOM   1604 1HD1 ILE A 117       0.090  12.889  -8.945  1.00  2.49           H  
ATOM   1605 2HD1 ILE A 117       0.078  11.822  -7.536  1.00  2.49           H  
ATOM   1606 3HD1 ILE A 117      -1.032  11.542  -8.866  1.00  2.49           H  
ATOM   1607  N   ALA A 118      -5.345  12.378  -5.132  1.00  2.64           N  
ATOM   1608  CA  ALA A 118      -6.127  11.493  -4.288  1.00  2.64           C  
ATOM   1609  C   ALA A 118      -6.908  10.538  -5.137  1.00  2.64           C  
ATOM   1610  O   ALA A 118      -7.298  10.857  -6.255  1.00  2.64           O  
ATOM   1611  CB  ALA A 118      -7.066  12.275  -3.406  1.00  2.64           C  
ATOM   1612  H   ALA A 118      -5.790  12.931  -5.863  1.00  2.64           H  
ATOM   1613  HA  ALA A 118      -5.458  10.910  -3.665  1.00  2.64           H  
ATOM   1614 1HB  ALA A 118      -7.631  11.577  -2.783  1.00  2.64           H  
ATOM   1615 2HB  ALA A 118      -6.481  12.933  -2.775  1.00  2.64           H  
ATOM   1616 3HB  ALA A 118      -7.746  12.852  -4.022  1.00  2.64           H  
ATOM   1617  N   VAL A 119      -7.166   9.369  -4.605  1.00  2.90           N  
ATOM   1618  CA  VAL A 119      -8.008   8.452  -5.349  1.00  2.90           C  
ATOM   1619  C   VAL A 119      -9.438   8.491  -4.845  1.00  2.90           C  
ATOM   1620  O   VAL A 119      -9.689   8.454  -3.646  1.00  2.90           O  
ATOM   1621  CB  VAL A 119      -7.406   7.056  -5.346  1.00  2.90           C  
ATOM   1622  CG1 VAL A 119      -8.342   6.107  -5.985  1.00  2.90           C  
ATOM   1623  CG2 VAL A 119      -6.101   7.102  -6.165  1.00  2.90           C  
ATOM   1624  H   VAL A 119      -6.794   9.126  -3.679  1.00  2.90           H  
ATOM   1625  HA  VAL A 119      -8.025   8.766  -6.391  1.00  2.90           H  
ATOM   1626  HB  VAL A 119      -7.219   6.723  -4.320  1.00  2.90           H  
ATOM   1627 1HG1 VAL A 119      -7.907   5.117  -5.984  1.00  2.90           H  
ATOM   1628 2HG1 VAL A 119      -9.254   6.105  -5.405  1.00  2.90           H  
ATOM   1629 3HG1 VAL A 119      -8.554   6.418  -7.007  1.00  2.90           H  
ATOM   1630 1HG2 VAL A 119      -5.670   6.118  -6.211  1.00  2.90           H  
ATOM   1631 2HG2 VAL A 119      -6.332   7.434  -7.175  1.00  2.90           H  
ATOM   1632 3HG2 VAL A 119      -5.394   7.795  -5.706  1.00  2.90           H  
ATOM   1633  N   ALA A 120     -10.368   8.679  -5.776  1.00  3.25           N  
ATOM   1634  CA  ALA A 120     -11.784   8.783  -5.464  1.00  3.25           C  
ATOM   1635  C   ALA A 120     -12.504   7.443  -5.602  1.00  3.25           C  
ATOM   1636  O   ALA A 120     -13.424   7.151  -4.838  1.00  3.25           O  
ATOM   1637  CB  ALA A 120     -12.428   9.820  -6.361  1.00  3.25           C  
ATOM   1638  H   ALA A 120     -10.081   8.711  -6.751  1.00  3.25           H  
ATOM   1639  HA  ALA A 120     -11.877   9.106  -4.427  1.00  3.25           H  
ATOM   1640 1HB  ALA A 120     -13.480   9.920  -6.103  1.00  3.25           H  
ATOM   1641 2HB  ALA A 120     -11.926  10.779  -6.232  1.00  3.25           H  
ATOM   1642 3HB  ALA A 120     -12.337   9.508  -7.387  1.00  3.25           H  
ATOM   1643  N   ASN A 121     -12.109   6.637  -6.595  1.00  3.67           N  
ATOM   1644  CA  ASN A 121     -12.775   5.337  -6.786  1.00  3.67           C  
ATOM   1645  C   ASN A 121     -11.957   4.202  -6.165  1.00  3.67           C  
ATOM   1646  O   ASN A 121     -10.798   4.363  -5.792  1.00  3.67           O  
ATOM   1647  CB  ASN A 121     -13.038   5.030  -8.257  1.00  3.67           C  
ATOM   1648  CG  ASN A 121     -14.211   4.015  -8.490  1.00  3.67           C  
ATOM   1649  OD1 ASN A 121     -14.758   3.456  -7.530  1.00  3.67           O  
ATOM   1650  ND2 ASN A 121     -14.560   3.757  -9.721  1.00  3.67           N  
ATOM   1651  H   ASN A 121     -11.361   6.952  -7.209  1.00  3.67           H  
ATOM   1652  HA  ASN A 121     -13.735   5.359  -6.269  1.00  3.67           H  
ATOM   1653 1HB  ASN A 121     -13.256   5.949  -8.798  1.00  3.67           H  
ATOM   1654 2HB  ASN A 121     -12.144   4.605  -8.675  1.00  3.67           H  
ATOM   1655 1HD2 ASN A 121     -15.290   3.103  -9.909  1.00  3.67           H  
ATOM   1656 2HD2 ASN A 121     -14.081   4.184 -10.506  1.00  3.67           H  
ATOM   1657  N   ASN A 122     -12.533   3.019  -6.123  1.00  4.14           N  
ATOM   1658  CA  ASN A 122     -11.837   1.868  -5.573  1.00  4.14           C  
ATOM   1659  C   ASN A 122     -10.819   1.315  -6.564  1.00  4.14           C  
ATOM   1660  O   ASN A 122     -11.055   0.305  -7.232  1.00  4.14           O  
ATOM   1661  CB  ASN A 122     -12.831   0.792  -5.173  1.00  4.14           C  
ATOM   1662  CG  ASN A 122     -12.203  -0.341  -4.383  1.00  4.14           C  
ATOM   1663  OD1 ASN A 122     -11.056  -0.248  -3.932  1.00  4.14           O  
ATOM   1664  ND2 ASN A 122     -12.945  -1.411  -4.208  1.00  4.14           N  
ATOM   1665  H   ASN A 122     -13.486   2.937  -6.448  1.00  4.14           H  
ATOM   1666  HA  ASN A 122     -11.286   2.185  -4.687  1.00  4.14           H  
ATOM   1667 1HB  ASN A 122     -13.624   1.239  -4.575  1.00  4.14           H  
ATOM   1668 2HB  ASN A 122     -13.292   0.380  -6.071  1.00  4.14           H  
ATOM   1669 1HD2 ASN A 122     -12.587  -2.191  -3.694  1.00  4.14           H  
ATOM   1670 2HD2 ASN A 122     -13.869  -1.446  -4.589  1.00  4.14           H  
ATOM   1671  N   ALA A 123      -9.667   1.982  -6.662  1.00  4.58           N  
ATOM   1672  CA  ALA A 123      -8.617   1.610  -7.622  1.00  4.58           C  
ATOM   1673  C   ALA A 123      -7.832   0.390  -7.120  1.00  4.58           C  
ATOM   1674  O   ALA A 123      -6.622   0.435  -6.863  1.00  4.58           O  
ATOM   1675  CB  ALA A 123      -7.681   2.780  -7.855  1.00  4.58           C  
ATOM   1676  H   ALA A 123      -9.564   2.807  -6.072  1.00  4.58           H  
ATOM   1677  HA  ALA A 123      -9.096   1.342  -8.564  1.00  4.58           H  
ATOM   1678 1HB  ALA A 123      -6.922   2.500  -8.582  1.00  4.58           H  
ATOM   1679 2HB  ALA A 123      -8.251   3.634  -8.227  1.00  4.58           H  
ATOM   1680 3HB  ALA A 123      -7.205   3.042  -6.912  1.00  4.58           H  
ATOM   1681  N   ALA A 124      -8.550  -0.726  -7.073  1.00  4.92           N  
ATOM   1682  CA  ALA A 124      -8.117  -2.009  -6.536  1.00  4.92           C  
ATOM   1683  C   ALA A 124      -7.268  -2.814  -7.507  1.00  4.92           C  
ATOM   1684  O   ALA A 124      -6.854  -3.929  -7.195  1.00  4.92           O  
ATOM   1685  CB  ALA A 124      -9.337  -2.816  -6.141  1.00  4.92           C  
ATOM   1686  H   ALA A 124      -9.521  -0.633  -7.356  1.00  4.92           H  
ATOM   1687  HA  ALA A 124      -7.523  -1.811  -5.651  1.00  4.92           H  
ATOM   1688 1HB  ALA A 124      -9.024  -3.759  -5.699  1.00  4.92           H  
ATOM   1689 2HB  ALA A 124      -9.924  -2.250  -5.418  1.00  4.92           H  
ATOM   1690 3HB  ALA A 124      -9.941  -3.010  -7.025  1.00  4.92           H  
ATOM   1691  N   THR A 125      -7.034  -2.276  -8.692  1.00  5.04           N  
ATOM   1692  CA  THR A 125      -6.255  -2.974  -9.696  1.00  5.04           C  
ATOM   1693  C   THR A 125      -4.897  -3.367  -9.140  1.00  5.04           C  
ATOM   1694  O   THR A 125      -4.154  -2.530  -8.622  1.00  5.04           O  
ATOM   1695  CB  THR A 125      -6.049  -2.077 -10.929  1.00  5.04           C  
ATOM   1696  OG1 THR A 125      -7.321  -1.709 -11.474  1.00  5.04           O  
ATOM   1697  CG2 THR A 125      -5.234  -2.790 -11.987  1.00  5.04           C  
ATOM   1698  H   THR A 125      -7.400  -1.357  -8.888  1.00  5.04           H  
ATOM   1699  HA  THR A 125      -6.786  -3.879  -9.990  1.00  5.04           H  
ATOM   1700  HB  THR A 125      -5.522  -1.174 -10.624  1.00  5.04           H  
ATOM   1701  HG1 THR A 125      -7.714  -2.484 -11.891  1.00  5.04           H  
ATOM   1702 1HG2 THR A 125      -5.093  -2.130 -12.840  1.00  5.04           H  
ATOM   1703 2HG2 THR A 125      -4.264  -3.059 -11.582  1.00  5.04           H  
ATOM   1704 3HG2 THR A 125      -5.752  -3.692 -12.311  1.00  5.04           H  
ATOM   1705  N   SER A 126      -4.534  -4.636  -9.304  1.00  4.92           N  
ATOM   1706  CA  SER A 126      -3.267  -5.141  -8.784  1.00  4.92           C  
ATOM   1707  C   SER A 126      -2.091  -4.761  -9.669  1.00  4.92           C  
ATOM   1708  O   SER A 126      -1.478  -5.611 -10.315  1.00  4.92           O  
ATOM   1709  CB  SER A 126      -3.324  -6.646  -8.657  1.00  4.92           C  
ATOM   1710  OG  SER A 126      -4.313  -7.041  -7.749  1.00  4.92           O  
ATOM   1711  H   SER A 126      -5.172  -5.271  -9.757  1.00  4.92           H  
ATOM   1712  HA  SER A 126      -3.103  -4.709  -7.799  1.00  4.92           H  
ATOM   1713 1HB  SER A 126      -3.525  -7.086  -9.633  1.00  4.92           H  
ATOM   1714 2HB  SER A 126      -2.355  -7.014  -8.326  1.00  4.92           H  
ATOM   1715  HG  SER A 126      -4.123  -6.574  -6.931  1.00  4.92           H  
ATOM   1716  N   ALA A 127      -1.794  -3.472  -9.706  1.00  4.56           N  
ATOM   1717  CA  ALA A 127      -0.725  -2.951 -10.542  1.00  4.56           C  
ATOM   1718  C   ALA A 127      -0.193  -1.634 -10.014  1.00  4.56           C  
ATOM   1719  O   ALA A 127      -0.926  -0.834  -9.430  1.00  4.56           O  
ATOM   1720  CB  ALA A 127      -1.223  -2.752 -11.961  1.00  4.56           C  
ATOM   1721  H   ALA A 127      -2.366  -2.847  -9.140  1.00  4.56           H  
ATOM   1722  HA  ALA A 127       0.092  -3.671 -10.541  1.00  4.56           H  
ATOM   1723 1HB  ALA A 127      -0.404  -2.380 -12.584  1.00  4.56           H  
ATOM   1724 2HB  ALA A 127      -1.581  -3.695 -12.370  1.00  4.56           H  
ATOM   1725 3HB  ALA A 127      -2.031  -2.024 -11.973  1.00  4.56           H  
ATOM   1726  N   ASP A 128       1.063  -1.346 -10.329  1.00  4.05           N  
ATOM   1727  CA  ASP A 128       1.684  -0.085  -9.933  1.00  4.05           C  
ATOM   1728  C   ASP A 128       1.243   1.042 -10.850  1.00  4.05           C  
ATOM   1729  O   ASP A 128       2.007   1.554 -11.671  1.00  4.05           O  
ATOM   1730  CB  ASP A 128       3.212  -0.209  -9.896  1.00  4.05           C  
ATOM   1731  CG  ASP A 128       3.837  -0.667 -11.202  1.00  4.05           C  
ATOM   1732  OD1 ASP A 128       3.233  -1.470 -11.878  1.00  4.05           O  
ATOM   1733  OD2 ASP A 128       4.920  -0.219 -11.511  1.00  4.05           O  
ATOM   1734  H   ASP A 128       1.611  -2.029 -10.830  1.00  4.05           H  
ATOM   1735  HA  ASP A 128       1.348   0.163  -8.923  1.00  4.05           H  
ATOM   1736 1HB  ASP A 128       3.634   0.765  -9.634  1.00  4.05           H  
ATOM   1737 2HB  ASP A 128       3.494  -0.905  -9.103  1.00  4.05           H  
ATOM   1738  N   GLY A 129      -0.030   1.405 -10.732  1.00  3.49           N  
ATOM   1739  CA  GLY A 129      -0.679   2.393 -11.587  1.00  3.49           C  
ATOM   1740  C   GLY A 129      -0.209   3.808 -11.277  1.00  3.49           C  
ATOM   1741  O   GLY A 129      -0.965   4.634 -10.769  1.00  3.49           O  
ATOM   1742  H   GLY A 129      -0.568   0.916 -10.015  1.00  3.49           H  
ATOM   1743 1HA  GLY A 129      -0.462   2.161 -12.626  1.00  3.49           H  
ATOM   1744 2HA  GLY A 129      -1.759   2.326 -11.459  1.00  3.49           H  
ATOM   1745  N   SER A 130       1.051   4.057 -11.608  1.00  2.96           N  
ATOM   1746  CA  SER A 130       1.743   5.310 -11.354  1.00  2.96           C  
ATOM   1747  C   SER A 130       1.043   6.485 -11.984  1.00  2.96           C  
ATOM   1748  O   SER A 130       0.435   6.367 -13.048  1.00  2.96           O  
ATOM   1749  CB  SER A 130       3.169   5.242 -11.863  1.00  2.96           C  
ATOM   1750  OG  SER A 130       3.823   6.475 -11.683  1.00  2.96           O  
ATOM   1751  H   SER A 130       1.576   3.281 -12.003  1.00  2.96           H  
ATOM   1752  HA  SER A 130       1.759   5.467 -10.280  1.00  2.96           H  
ATOM   1753 1HB  SER A 130       3.697   4.457 -11.320  1.00  2.96           H  
ATOM   1754 2HB  SER A 130       3.172   4.967 -12.918  1.00  2.96           H  
ATOM   1755  HG  SER A 130       3.497   6.822 -10.823  1.00  2.96           H  
ATOM   1756  N   VAL A 131       1.090   7.618 -11.300  1.00  2.52           N  
ATOM   1757  CA  VAL A 131       0.449   8.804 -11.813  1.00  2.52           C  
ATOM   1758  C   VAL A 131       1.357  10.012 -11.991  1.00  2.52           C  
ATOM   1759  O   VAL A 131       2.046  10.441 -11.056  1.00  2.52           O  
ATOM   1760  CB  VAL A 131      -0.701   9.199 -10.888  1.00  2.52           C  
ATOM   1761  CG1 VAL A 131      -1.311  10.395 -11.380  1.00  2.52           C  
ATOM   1762  CG2 VAL A 131      -1.738   8.090 -10.812  1.00  2.52           C  
ATOM   1763  H   VAL A 131       1.606   7.638 -10.426  1.00  2.52           H  
ATOM   1764  HA  VAL A 131       0.058   8.559 -12.787  1.00  2.52           H  
ATOM   1765  HB  VAL A 131      -0.306   9.401  -9.915  1.00  2.52           H  
ATOM   1766 1HG1 VAL A 131      -2.130  10.697 -10.732  1.00  2.52           H  
ATOM   1767 2HG1 VAL A 131      -0.574  11.171 -11.420  1.00  2.52           H  
ATOM   1768 3HG1 VAL A 131      -1.664  10.189 -12.357  1.00  2.52           H  
ATOM   1769 1HG2 VAL A 131      -2.539   8.394 -10.143  1.00  2.52           H  
ATOM   1770 2HG2 VAL A 131      -2.143   7.896 -11.794  1.00  2.52           H  
ATOM   1771 3HG2 VAL A 131      -1.288   7.180 -10.432  1.00  2.52           H  
ATOM   1772  N   ARG A 132       1.358  10.563 -13.212  1.00  2.18           N  
ATOM   1773  CA  ARG A 132       2.123  11.774 -13.486  1.00  2.18           C  
ATOM   1774  C   ARG A 132       1.170  12.958 -13.528  1.00  2.18           C  
ATOM   1775  O   ARG A 132       0.116  12.906 -14.185  1.00  2.18           O  
ATOM   1776  CB  ARG A 132       2.909  11.678 -14.791  1.00  2.18           C  
ATOM   1777  CG  ARG A 132       3.844  12.880 -15.107  1.00  2.18           C  
ATOM   1778  CD  ARG A 132       4.690  12.578 -16.318  1.00  2.18           C  
ATOM   1779  NE  ARG A 132       5.792  13.541 -16.533  1.00  2.18           N  
ATOM   1780  CZ  ARG A 132       5.834  14.579 -17.412  1.00  2.18           C  
ATOM   1781  NH1 ARG A 132       4.830  14.878 -18.218  1.00  2.18           N  
ATOM   1782  NH2 ARG A 132       6.942  15.303 -17.473  1.00  2.18           N  
ATOM   1783  H   ARG A 132       0.809  10.142 -13.949  1.00  2.18           H  
ATOM   1784  HA  ARG A 132       2.835  11.936 -12.679  1.00  2.18           H  
ATOM   1785 1HB  ARG A 132       3.525  10.781 -14.780  1.00  2.18           H  
ATOM   1786 2HB  ARG A 132       2.220  11.586 -15.627  1.00  2.18           H  
ATOM   1787 1HG  ARG A 132       3.240  13.765 -15.324  1.00  2.18           H  
ATOM   1788 2HG  ARG A 132       4.495  13.080 -14.251  1.00  2.18           H  
ATOM   1789 1HD  ARG A 132       5.124  11.587 -16.210  1.00  2.18           H  
ATOM   1790 2HD  ARG A 132       4.051  12.595 -17.203  1.00  2.18           H  
ATOM   1791  HE  ARG A 132       6.618  13.398 -15.970  1.00  2.18           H  
ATOM   1792 1HH1 ARG A 132       3.945  14.350 -18.219  1.00  2.18           H  
ATOM   1793 2HH1 ARG A 132       4.917  15.650 -18.858  1.00  2.18           H  
ATOM   1794 1HH2 ARG A 132       7.721  15.084 -16.868  1.00  2.18           H  
ATOM   1795 2HH2 ARG A 132       7.018  16.060 -18.137  1.00  2.18           H  
ATOM   1796  N   VAL A 133       1.526  13.996 -12.778  1.00  1.94           N  
ATOM   1797  CA  VAL A 133       0.738  15.218 -12.710  1.00  1.94           C  
ATOM   1798  C   VAL A 133       1.557  16.468 -12.973  1.00  1.94           C  
ATOM   1799  O   VAL A 133       2.659  16.641 -12.437  1.00  1.94           O  
ATOM   1800  CB  VAL A 133       0.002  15.347 -11.361  1.00  1.94           C  
ATOM   1801  CG1 VAL A 133      -0.715  16.650 -11.273  1.00  1.94           C  
ATOM   1802  CG2 VAL A 133      -1.023  14.278 -11.256  1.00  1.94           C  
ATOM   1803  H   VAL A 133       2.400  13.932 -12.251  1.00  1.94           H  
ATOM   1804  HA  VAL A 133      -0.023  15.155 -13.481  1.00  1.94           H  
ATOM   1805  HB  VAL A 133       0.713  15.274 -10.548  1.00  1.94           H  
ATOM   1806 1HG1 VAL A 133      -1.241  16.712 -10.322  1.00  1.94           H  
ATOM   1807 2HG1 VAL A 133      -0.004  17.470 -11.346  1.00  1.94           H  
ATOM   1808 3HG1 VAL A 133      -1.425  16.707 -12.094  1.00  1.94           H  
ATOM   1809 1HG2 VAL A 133      -1.543  14.381 -10.327  1.00  1.94           H  
ATOM   1810 2HG2 VAL A 133      -1.729  14.378 -12.079  1.00  1.94           H  
ATOM   1811 3HG2 VAL A 133      -0.549  13.330 -11.300  1.00  1.94           H  
ATOM   1812  N   ALA A 134       1.031  17.322 -13.844  1.00  1.78           N  
ATOM   1813  CA  ALA A 134       1.688  18.583 -14.168  1.00  1.78           C  
ATOM   1814  C   ALA A 134       0.910  19.743 -13.579  1.00  1.78           C  
ATOM   1815  O   ALA A 134      -0.311  19.807 -13.712  1.00  1.78           O  
ATOM   1816  CB  ALA A 134       1.802  18.743 -15.666  1.00  1.78           C  
ATOM   1817  H   ALA A 134       0.126  17.092 -14.259  1.00  1.78           H  
ATOM   1818  HA  ALA A 134       2.684  18.578 -13.729  1.00  1.78           H  
ATOM   1819 1HB  ALA A 134       2.313  19.676 -15.890  1.00  1.78           H  
ATOM   1820 2HB  ALA A 134       2.360  17.910 -16.072  1.00  1.78           H  
ATOM   1821 3HB  ALA A 134       0.812  18.754 -16.103  1.00  1.78           H  
ATOM   1822  N   VAL A 135       1.603  20.686 -12.959  1.00  1.69           N  
ATOM   1823  CA  VAL A 135       0.923  21.833 -12.369  1.00  1.69           C  
ATOM   1824  C   VAL A 135       1.447  23.118 -12.972  1.00  1.69           C  
ATOM   1825  O   VAL A 135       2.647  23.397 -12.894  1.00  1.69           O  
ATOM   1826  CB  VAL A 135       1.160  21.870 -10.851  1.00  1.69           C  
ATOM   1827  CG1 VAL A 135       0.442  23.059 -10.235  1.00  1.69           C  
ATOM   1828  CG2 VAL A 135       0.726  20.567 -10.237  1.00  1.69           C  
ATOM   1829  H   VAL A 135       2.613  20.590 -12.879  1.00  1.69           H  
ATOM   1830  HA  VAL A 135      -0.147  21.765 -12.566  1.00  1.69           H  
ATOM   1831  HB  VAL A 135       2.205  22.004 -10.670  1.00  1.69           H  
ATOM   1832 1HG1 VAL A 135       0.637  23.090  -9.178  1.00  1.69           H  
ATOM   1833 2HG1 VAL A 135       0.796  23.984 -10.692  1.00  1.69           H  
ATOM   1834 3HG1 VAL A 135      -0.629  22.952 -10.407  1.00  1.69           H  
ATOM   1835 1HG2 VAL A 135       0.927  20.589  -9.187  1.00  1.69           H  
ATOM   1836 2HG2 VAL A 135      -0.327  20.432 -10.402  1.00  1.69           H  
ATOM   1837 3HG2 VAL A 135       1.281  19.742 -10.683  1.00  1.69           H  
ATOM   1838  N   THR A 136       0.552  23.913 -13.548  1.00  1.68           N  
ATOM   1839  CA  THR A 136       0.957  25.163 -14.176  1.00  1.68           C  
ATOM   1840  C   THR A 136       0.599  26.303 -13.258  1.00  1.68           C  
ATOM   1841  O   THR A 136      -0.548  26.398 -12.814  1.00  1.68           O  
ATOM   1842  CB  THR A 136       0.259  25.393 -15.531  1.00  1.68           C  
ATOM   1843  OG1 THR A 136       0.580  24.331 -16.441  1.00  1.68           O  
ATOM   1844  CG2 THR A 136       0.724  26.735 -16.131  1.00  1.68           C  
ATOM   1845  H   THR A 136      -0.433  23.646 -13.546  1.00  1.68           H  
ATOM   1846  HA  THR A 136       2.034  25.168 -14.323  1.00  1.68           H  
ATOM   1847  HB  THR A 136      -0.822  25.415 -15.385  1.00  1.68           H  
ATOM   1848  HG1 THR A 136       0.193  23.511 -16.125  1.00  1.68           H  
ATOM   1849 1HG2 THR A 136       0.233  26.894 -17.088  1.00  1.68           H  
ATOM   1850 2HG2 THR A 136       0.469  27.554 -15.460  1.00  1.68           H  
ATOM   1851 3HG2 THR A 136       1.803  26.713 -16.277  1.00  1.68           H  
ATOM   1852  N   TYR A 137       1.564  27.177 -12.998  1.00  1.76           N  
ATOM   1853  CA  TYR A 137       1.347  28.299 -12.105  1.00  1.76           C  
ATOM   1854  C   TYR A 137       2.078  29.573 -12.501  1.00  1.76           C  
ATOM   1855  O   TYR A 137       3.083  29.556 -13.212  1.00  1.76           O  
ATOM   1856  CB  TYR A 137       1.753  27.885 -10.680  1.00  1.76           C  
ATOM   1857  CG  TYR A 137       3.189  27.529 -10.524  1.00  1.76           C  
ATOM   1858  CD1 TYR A 137       4.112  28.483 -10.152  1.00  1.76           C  
ATOM   1859  CD2 TYR A 137       3.594  26.225 -10.754  1.00  1.76           C  
ATOM   1860  CE1 TYR A 137       5.435  28.126 -10.019  1.00  1.76           C  
ATOM   1861  CE2 TYR A 137       4.914  25.888 -10.617  1.00  1.76           C  
ATOM   1862  CZ  TYR A 137       5.829  26.845 -10.250  1.00  1.76           C  
ATOM   1863  OH  TYR A 137       7.141  26.530 -10.119  1.00  1.76           O  
ATOM   1864  H   TYR A 137       2.485  27.029 -13.410  1.00  1.76           H  
ATOM   1865  HA  TYR A 137       0.288  28.536 -12.117  1.00  1.76           H  
ATOM   1866 1HB  TYR A 137       1.528  28.697  -9.985  1.00  1.76           H  
ATOM   1867 2HB  TYR A 137       1.171  27.025 -10.376  1.00  1.76           H  
ATOM   1868  HD1 TYR A 137       3.793  29.514  -9.973  1.00  1.76           H  
ATOM   1869  HD2 TYR A 137       2.868  25.467 -11.052  1.00  1.76           H  
ATOM   1870  HE1 TYR A 137       6.171  28.850  -9.741  1.00  1.76           H  
ATOM   1871  HE2 TYR A 137       5.228  24.878 -10.805  1.00  1.76           H  
ATOM   1872  HH  TYR A 137       7.679  27.336 -10.114  1.00  1.76           H  
ATOM   1873  N   TYR A 138       1.580  30.686 -11.998  1.00  1.92           N  
ATOM   1874  CA  TYR A 138       2.176  31.994 -12.219  1.00  1.92           C  
ATOM   1875  C   TYR A 138       2.822  32.481 -10.962  1.00  1.92           C  
ATOM   1876  O   TYR A 138       2.391  32.114  -9.868  1.00  1.92           O  
ATOM   1877  CB  TYR A 138       1.136  32.993 -12.696  1.00  1.92           C  
ATOM   1878  CG  TYR A 138       0.671  32.745 -14.086  1.00  1.92           C  
ATOM   1879  CD1 TYR A 138      -0.332  31.833 -14.335  1.00  1.92           C  
ATOM   1880  CD2 TYR A 138       1.246  33.455 -15.129  1.00  1.92           C  
ATOM   1881  CE1 TYR A 138      -0.747  31.631 -15.623  1.00  1.92           C  
ATOM   1882  CE2 TYR A 138       0.816  33.247 -16.420  1.00  1.92           C  
ATOM   1883  CZ  TYR A 138      -0.176  32.334 -16.668  1.00  1.92           C  
ATOM   1884  OH  TYR A 138      -0.605  32.116 -17.956  1.00  1.92           O  
ATOM   1885  H   TYR A 138       0.734  30.611 -11.434  1.00  1.92           H  
ATOM   1886  HA  TYR A 138       2.953  31.911 -12.973  1.00  1.92           H  
ATOM   1887 1HB  TYR A 138       0.269  32.962 -12.031  1.00  1.92           H  
ATOM   1888 2HB  TYR A 138       1.552  34.001 -12.650  1.00  1.92           H  
ATOM   1889  HD1 TYR A 138      -0.790  31.274 -13.514  1.00  1.92           H  
ATOM   1890  HD2 TYR A 138       2.041  34.179 -14.925  1.00  1.92           H  
ATOM   1891  HE1 TYR A 138      -1.516  30.930 -15.818  1.00  1.92           H  
ATOM   1892  HE2 TYR A 138       1.266  33.805 -17.242  1.00  1.92           H  
ATOM   1893  HH  TYR A 138      -0.197  32.759 -18.542  1.00  1.92           H  
ATOM   1894  N   LEU A 139       3.811  33.363 -11.104  1.00  2.15           N  
ATOM   1895  CA  LEU A 139       4.472  33.912  -9.923  1.00  2.15           C  
ATOM   1896  C   LEU A 139       4.432  35.450  -9.791  1.00  2.15           C  
ATOM   1897  O   LEU A 139       5.484  36.079  -9.853  1.00  2.15           O  
ATOM   1898  CB  LEU A 139       5.936  33.452  -9.947  1.00  2.15           C  
ATOM   1899  CG  LEU A 139       6.135  31.920  -9.868  1.00  2.15           C  
ATOM   1900  CD1 LEU A 139       7.583  31.536 -10.121  1.00  2.15           C  
ATOM   1901  CD2 LEU A 139       5.707  31.509  -8.514  1.00  2.15           C  
ATOM   1902  H   LEU A 139       4.134  33.617 -12.047  1.00  2.15           H  
ATOM   1903  HA  LEU A 139       4.008  33.481  -9.044  1.00  2.15           H  
ATOM   1904 1HB  LEU A 139       6.415  33.822 -10.862  1.00  2.15           H  
ATOM   1905 2HB  LEU A 139       6.433  33.895  -9.094  1.00  2.15           H  
ATOM   1906  HG  LEU A 139       5.525  31.426 -10.623  1.00  2.15           H  
ATOM   1907 1HD1 LEU A 139       7.711  30.459 -10.050  1.00  2.15           H  
ATOM   1908 2HD1 LEU A 139       7.883  31.866 -11.118  1.00  2.15           H  
ATOM   1909 3HD1 LEU A 139       8.197  32.006  -9.380  1.00  2.15           H  
ATOM   1910 1HD2 LEU A 139       5.795  30.456  -8.376  1.00  2.15           H  
ATOM   1911 2HD2 LEU A 139       6.313  32.017  -7.768  1.00  2.15           H  
ATOM   1912 3HD2 LEU A 139       4.676  31.801  -8.401  1.00  2.15           H  
ATOM   1913  N   PRO A 140       3.252  36.059  -9.515  1.00  2.43           N  
ATOM   1914  CA  PRO A 140       3.031  37.491  -9.419  1.00  2.43           C  
ATOM   1915  C   PRO A 140       3.479  38.021  -8.065  1.00  2.43           C  
ATOM   1916  O   PRO A 140       3.708  39.221  -7.918  1.00  2.43           O  
ATOM   1917  OXT PRO A 140       3.226  37.331  -7.080  1.00  2.43           O  
ATOM   1918  CB  PRO A 140       1.511  37.608  -9.561  1.00  2.43           C  
ATOM   1919  CG  PRO A 140       0.976  36.313  -8.977  1.00  2.43           C  
ATOM   1920  CD  PRO A 140       2.021  35.265  -9.297  1.00  2.43           C  
ATOM   1921  HA  PRO A 140       3.547  38.004 -10.239  1.00  2.43           H  
ATOM   1922 1HB  PRO A 140       1.149  38.500  -9.026  1.00  2.43           H  
ATOM   1923 2HB  PRO A 140       1.246  37.740 -10.622  1.00  2.43           H  
ATOM   1924 1HG  PRO A 140       0.813  36.421  -7.895  1.00  2.43           H  
ATOM   1925 2HG  PRO A 140       0.000  36.075  -9.420  1.00  2.43           H  
ATOM   1926 1HD  PRO A 140       2.131  34.569  -8.453  1.00  2.43           H  
ATOM   1927 2HD  PRO A 140       1.704  34.776 -10.205  1.00  2.43           H  
ENDMDL

REMARK ID 140197 DOMAINID 136478 MODEL 5 2021-10-16_00000056_2_11
MODEL     5
ATOM      1  N   MET A   1      -1.110  -1.598   1.115  1.00 10.60           N  
ATOM      2  CA  MET A   1       0.266  -1.998   1.380  1.00 10.60           C  
ATOM      3  C   MET A   1       1.243  -0.848   1.107  1.00 10.60           C  
ATOM      4  O   MET A   1       1.245  -0.288   0.007  1.00 10.60           O  
ATOM      5  CB  MET A   1       0.653  -3.200   0.517  1.00 10.60           C  
ATOM      6  CG  MET A   1       2.053  -3.754   0.805  1.00 10.60           C  
ATOM      7  SD  MET A   1       2.498  -5.139  -0.230  1.00 10.60           S  
ATOM      8  CE  MET A   1       2.873  -4.275  -1.756  1.00 10.60           C  
ATOM      9 1H   MET A   1      -1.722  -2.331   1.453  1.00 10.60           H  
ATOM     10 2H   MET A   1      -1.312  -0.742   1.610  1.00 10.60           H  
ATOM     11 3H   MET A   1      -1.252  -1.468   0.125  1.00 10.60           H  
ATOM     12  HA  MET A   1       0.314  -2.284   2.414  1.00 10.60           H  
ATOM     13 1HB  MET A   1      -0.058  -4.009   0.697  1.00 10.60           H  
ATOM     14 2HB  MET A   1       0.596  -2.934  -0.539  1.00 10.60           H  
ATOM     15 1HG  MET A   1       2.800  -2.971   0.675  1.00 10.60           H  
ATOM     16 2HG  MET A   1       2.089  -4.090   1.835  1.00 10.60           H  
ATOM     17 1HE  MET A   1       3.171  -4.995  -2.517  1.00 10.60           H  
ATOM     18 2HE  MET A   1       1.993  -3.726  -2.094  1.00 10.60           H  
ATOM     19 3HE  MET A   1       3.690  -3.580  -1.581  1.00 10.60           H  
ATOM     20  N   PRO A   2       2.144  -0.494   2.041  1.00 10.14           N  
ATOM     21  CA  PRO A   2       3.107   0.574   1.899  1.00 10.14           C  
ATOM     22  C   PRO A   2       4.260   0.122   1.026  1.00 10.14           C  
ATOM     23  O   PRO A   2       5.383  -0.016   1.495  1.00 10.14           O  
ATOM     24  CB  PRO A   2       3.538   0.822   3.342  1.00 10.14           C  
ATOM     25  CG  PRO A   2       3.430  -0.506   4.003  1.00 10.14           C  
ATOM     26  CD  PRO A   2       2.235  -1.193   3.340  1.00 10.14           C  
ATOM     27  HA  PRO A   2       2.615   1.460   1.474  1.00 10.14           H  
ATOM     28 1HB  PRO A   2       4.552   1.243   3.370  1.00 10.14           H  
ATOM     29 2HB  PRO A   2       2.872   1.543   3.804  1.00 10.14           H  
ATOM     30 1HG  PRO A   2       4.356  -1.059   3.923  1.00 10.14           H  
ATOM     31 2HG  PRO A   2       3.252  -0.340   5.063  1.00 10.14           H  
ATOM     32 1HD  PRO A   2       2.471  -2.247   3.213  1.00 10.14           H  
ATOM     33 2HD  PRO A   2       1.333  -1.038   3.943  1.00 10.14           H  
ATOM     34  N   ALA A   3       3.982  -0.024  -0.272  1.00  9.58           N  
ATOM     35  CA  ALA A   3       4.870  -0.603  -1.300  1.00  9.58           C  
ATOM     36  C   ALA A   3       6.263   0.032  -1.369  1.00  9.58           C  
ATOM     37  O   ALA A   3       7.170  -0.505  -2.016  1.00  9.58           O  
ATOM     38  CB  ALA A   3       4.205  -0.494  -2.655  1.00  9.58           C  
ATOM     39  H   ALA A   3       3.024   0.186  -0.545  1.00  9.58           H  
ATOM     40  HA  ALA A   3       5.003  -1.657  -1.056  1.00  9.58           H  
ATOM     41 1HB  ALA A   3       4.834  -0.971  -3.405  1.00  9.58           H  
ATOM     42 2HB  ALA A   3       3.234  -0.992  -2.619  1.00  9.58           H  
ATOM     43 3HB  ALA A   3       4.066   0.556  -2.909  1.00  9.58           H  
ATOM     44  N   THR A   4       6.451   1.146  -0.662  1.00  9.00           N  
ATOM     45  CA  THR A   4       7.707   1.876  -0.565  1.00  9.00           C  
ATOM     46  C   THR A   4       8.738   0.991   0.141  1.00  9.00           C  
ATOM     47  O   THR A   4       9.945   1.221   0.063  1.00  9.00           O  
ATOM     48  CB  THR A   4       7.514   3.146   0.284  1.00  9.00           C  
ATOM     49  OG1 THR A   4       7.142   2.775   1.660  1.00  9.00           O  
ATOM     50  CG2 THR A   4       6.381   3.975  -0.326  1.00  9.00           C  
ATOM     51  H   THR A   4       5.659   1.503  -0.152  1.00  9.00           H  
ATOM     52  HA  THR A   4       8.064   2.127  -1.563  1.00  9.00           H  
ATOM     53  HB  THR A   4       8.440   3.721   0.302  1.00  9.00           H  
ATOM     54  HG1 THR A   4       7.542   1.904   1.850  1.00  9.00           H  
ATOM     55 1HG2 THR A   4       6.218   4.877   0.256  1.00  9.00           H  
ATOM     56 2HG2 THR A   4       6.644   4.248  -1.347  1.00  9.00           H  
ATOM     57 3HG2 THR A   4       5.467   3.381  -0.333  1.00  9.00           H  
ATOM     58  N   ASN A   5       8.231  -0.048   0.801  1.00  8.50           N  
ATOM     59  CA  ASN A   5       8.991  -1.042   1.524  1.00  8.50           C  
ATOM     60  C   ASN A   5       9.538  -2.161   0.636  1.00  8.50           C  
ATOM     61  O   ASN A   5      10.219  -3.060   1.124  1.00  8.50           O  
ATOM     62  CB  ASN A   5       8.075  -1.631   2.575  1.00  8.50           C  
ATOM     63  CG  ASN A   5       6.930  -2.398   1.923  1.00  8.50           C  
ATOM     64  OD1 ASN A   5       6.951  -2.611   0.709  1.00  8.50           O  
ATOM     65  ND2 ASN A   5       5.954  -2.800   2.686  1.00  8.50           N  
ATOM     66  H   ASN A   5       7.216  -0.137   0.828  1.00  8.50           H  
ATOM     67  HA  ASN A   5       9.848  -0.561   1.978  1.00  8.50           H  
ATOM     68 1HB  ASN A   5       8.620  -2.284   3.229  1.00  8.50           H  
ATOM     69 2HB  ASN A   5       7.662  -0.827   3.179  1.00  8.50           H  
ATOM     70 1HD2 ASN A   5       5.188  -3.305   2.284  1.00  8.50           H  
ATOM     71 2HD2 ASN A   5       5.975  -2.608   3.661  1.00  8.50           H  
ATOM     72  N   SER A   6       9.353  -2.079  -0.686  1.00  8.15           N  
ATOM     73  CA  SER A   6       9.851  -3.129  -1.575  1.00  8.15           C  
ATOM     74  C   SER A   6      11.360  -2.981  -1.816  1.00  8.15           C  
ATOM     75  O   SER A   6      11.808  -2.753  -2.943  1.00  8.15           O  
ATOM     76  CB  SER A   6       9.131  -3.028  -2.906  1.00  8.15           C  
ATOM     77  OG  SER A   6       7.748  -3.163  -2.743  1.00  8.15           O  
ATOM     78  H   SER A   6       8.784  -1.324  -1.074  1.00  8.15           H  
ATOM     79  HA  SER A   6       9.658  -4.099  -1.119  1.00  8.15           H  
ATOM     80 1HB  SER A   6       9.353  -2.065  -3.367  1.00  8.15           H  
ATOM     81 2HB  SER A   6       9.500  -3.806  -3.569  1.00  8.15           H  
ATOM     82  HG  SER A   6       7.441  -2.286  -2.404  1.00  8.15           H  
ATOM     83  N   ALA A   7      12.134  -3.121  -0.744  1.00  7.94           N  
ATOM     84  CA  ALA A   7      13.569  -2.918  -0.757  1.00  7.94           C  
ATOM     85  C   ALA A   7      14.262  -3.892  -1.670  1.00  7.94           C  
ATOM     86  O   ALA A   7      13.903  -5.064  -1.737  1.00  7.94           O  
ATOM     87  CB  ALA A   7      14.129  -3.056   0.650  1.00  7.94           C  
ATOM     88  H   ALA A   7      11.671  -3.348   0.128  1.00  7.94           H  
ATOM     89  HA  ALA A   7      13.762  -1.911  -1.124  1.00  7.94           H  
ATOM     90 1HB  ALA A   7      15.204  -2.874   0.640  1.00  7.94           H  
ATOM     91 2HB  ALA A   7      13.645  -2.334   1.309  1.00  7.94           H  
ATOM     92 3HB  ALA A   7      13.944  -4.058   1.023  1.00  7.94           H  
ATOM     93  N   GLN A   8      15.262  -3.400  -2.381  1.00  7.82           N  
ATOM     94  CA  GLN A   8      16.070  -4.250  -3.223  1.00  7.82           C  
ATOM     95  C   GLN A   8      17.453  -4.065  -2.661  1.00  7.82           C  
ATOM     96  O   GLN A   8      18.300  -4.960  -2.651  1.00  7.82           O  
ATOM     97  CB  GLN A   8      16.001  -3.791  -4.680  1.00  7.82           C  
ATOM     98  CG  GLN A   8      14.574  -3.717  -5.249  1.00  7.82           C  
ATOM     99  CD  GLN A   8      13.836  -5.041  -5.295  1.00  7.82           C  
ATOM    100  OE1 GLN A   8      14.312  -6.035  -5.862  1.00  7.82           O  
ATOM    101  NE2 GLN A   8      12.648  -5.057  -4.694  1.00  7.82           N  
ATOM    102  H   GLN A   8      15.511  -2.426  -2.309  1.00  7.82           H  
ATOM    103  HA  GLN A   8      15.769  -5.292  -3.125  1.00  7.82           H  
ATOM    104 1HB  GLN A   8      16.459  -2.805  -4.772  1.00  7.82           H  
ATOM    105 2HB  GLN A   8      16.578  -4.475  -5.301  1.00  7.82           H  
ATOM    106 1HG  GLN A   8      13.988  -3.036  -4.629  1.00  7.82           H  
ATOM    107 2HG  GLN A   8      14.628  -3.330  -6.264  1.00  7.82           H  
ATOM    108 1HE2 GLN A   8      12.108  -5.890  -4.688  1.00  7.82           H  
ATOM    109 2HE2 GLN A   8      12.295  -4.213  -4.228  1.00  7.82           H  
ATOM    110  N   ALA A   9      17.634  -2.841  -2.170  1.00  7.70           N  
ATOM    111  CA  ALA A   9      18.898  -2.337  -1.658  1.00  7.70           C  
ATOM    112  C   ALA A   9      20.022  -2.775  -2.585  1.00  7.70           C  
ATOM    113  O   ALA A   9      19.883  -2.709  -3.809  1.00  7.70           O  
ATOM    114  CB  ALA A   9      19.114  -2.838  -0.235  1.00  7.70           C  
ATOM    115  H   ALA A   9      16.833  -2.224  -2.193  1.00  7.70           H  
ATOM    116  HA  ALA A   9      18.861  -1.248  -1.655  1.00  7.70           H  
ATOM    117 1HB  ALA A   9      20.045  -2.443   0.166  1.00  7.70           H  
ATOM    118 2HB  ALA A   9      18.289  -2.503   0.395  1.00  7.70           H  
ATOM    119 3HB  ALA A   9      19.149  -3.930  -0.235  1.00  7.70           H  
ATOM    120  N   ARG A  10      21.126  -3.232  -2.008  1.00  7.48           N  
ATOM    121  CA  ARG A  10      22.183  -3.863  -2.770  1.00  7.48           C  
ATOM    122  C   ARG A  10      23.043  -4.676  -1.823  1.00  7.48           C  
ATOM    123  O   ARG A  10      23.498  -4.159  -0.802  1.00  7.48           O  
ATOM    124  CB  ARG A  10      23.034  -2.834  -3.499  1.00  7.48           C  
ATOM    125  CG  ARG A  10      24.116  -3.417  -4.401  1.00  7.48           C  
ATOM    126  CD  ARG A  10      24.832  -2.351  -5.157  1.00  7.48           C  
ATOM    127  NE  ARG A  10      25.867  -2.897  -6.025  1.00  7.48           N  
ATOM    128  CZ  ARG A  10      26.679  -2.159  -6.810  1.00  7.48           C  
ATOM    129  NH1 ARG A  10      26.566  -0.849  -6.830  1.00  7.48           N  
ATOM    130  NH2 ARG A  10      27.588  -2.755  -7.563  1.00  7.48           N  
ATOM    131  H   ARG A  10      21.214  -3.210  -1.008  1.00  7.48           H  
ATOM    132  HA  ARG A  10      21.735  -4.535  -3.503  1.00  7.48           H  
ATOM    133 1HB  ARG A  10      22.400  -2.205  -4.121  1.00  7.48           H  
ATOM    134 2HB  ARG A  10      23.524  -2.188  -2.772  1.00  7.48           H  
ATOM    135 1HG  ARG A  10      24.842  -3.960  -3.794  1.00  7.48           H  
ATOM    136 2HG  ARG A  10      23.659  -4.100  -5.118  1.00  7.48           H  
ATOM    137 1HD  ARG A  10      24.120  -1.806  -5.776  1.00  7.48           H  
ATOM    138 2HD  ARG A  10      25.303  -1.664  -4.455  1.00  7.48           H  
ATOM    139  HE  ARG A  10      25.985  -3.901  -6.039  1.00  7.48           H  
ATOM    140 1HH1 ARG A  10      25.871  -0.393  -6.255  1.00  7.48           H  
ATOM    141 2HH1 ARG A  10      27.174  -0.298  -7.418  1.00  7.48           H  
ATOM    142 1HH2 ARG A  10      27.674  -3.762  -7.549  1.00  7.48           H  
ATOM    143 2HH2 ARG A  10      28.195  -2.204  -8.152  1.00  7.48           H  
ATOM    144  N   LEU A  11      23.281  -5.936  -2.149  1.00  7.13           N  
ATOM    145  CA  LEU A  11      24.153  -6.750  -1.315  1.00  7.13           C  
ATOM    146  C   LEU A  11      24.770  -7.912  -2.057  1.00  7.13           C  
ATOM    147  O   LEU A  11      24.074  -8.828  -2.499  1.00  7.13           O  
ATOM    148  CB  LEU A  11      23.383  -7.293  -0.105  1.00  7.13           C  
ATOM    149  CG  LEU A  11      24.185  -8.201   0.833  1.00  7.13           C  
ATOM    150  CD1 LEU A  11      25.319  -7.421   1.456  1.00  7.13           C  
ATOM    151  CD2 LEU A  11      23.258  -8.757   1.899  1.00  7.13           C  
ATOM    152  H   LEU A  11      22.866  -6.326  -2.983  1.00  7.13           H  
ATOM    153  HA  LEU A  11      24.962  -6.117  -0.953  1.00  7.13           H  
ATOM    154 1HB  LEU A  11      23.018  -6.452   0.486  1.00  7.13           H  
ATOM    155 2HB  LEU A  11      22.525  -7.862  -0.462  1.00  7.13           H  
ATOM    156  HG  LEU A  11      24.613  -9.014   0.269  1.00  7.13           H  
ATOM    157 1HD1 LEU A  11      25.889  -8.077   2.115  1.00  7.13           H  
ATOM    158 2HD1 LEU A  11      25.972  -7.038   0.674  1.00  7.13           H  
ATOM    159 3HD1 LEU A  11      24.912  -6.589   2.030  1.00  7.13           H  
ATOM    160 1HD2 LEU A  11      23.825  -9.406   2.553  1.00  7.13           H  
ATOM    161 2HD2 LEU A  11      22.826  -7.935   2.477  1.00  7.13           H  
ATOM    162 3HD2 LEU A  11      22.458  -9.327   1.423  1.00  7.13           H  
ATOM    163  N   ALA A  12      26.093  -7.935  -2.123  1.00  6.71           N  
ATOM    164  CA  ALA A  12      26.789  -9.021  -2.797  1.00  6.71           C  
ATOM    165  C   ALA A  12      26.952 -10.188  -1.845  1.00  6.71           C  
ATOM    166  O   ALA A  12      28.065 -10.519  -1.440  1.00  6.71           O  
ATOM    167  CB  ALA A  12      28.144  -8.562  -3.299  1.00  6.71           C  
ATOM    168  H   ALA A  12      26.624  -7.175  -1.723  1.00  6.71           H  
ATOM    169  HA  ALA A  12      26.183  -9.351  -3.642  1.00  6.71           H  
ATOM    170 1HB  ALA A  12      28.638  -9.390  -3.808  1.00  6.71           H  
ATOM    171 2HB  ALA A  12      28.015  -7.734  -3.994  1.00  6.71           H  
ATOM    172 3HB  ALA A  12      28.754  -8.237  -2.457  1.00  6.71           H  
ATOM    173  N   ALA A  13      25.838 -10.784  -1.456  1.00  6.31           N  
ATOM    174  CA  ALA A  13      25.887 -11.876  -0.503  1.00  6.31           C  
ATOM    175  C   ALA A  13      26.674 -13.025  -1.150  1.00  6.31           C  
ATOM    176  O   ALA A  13      26.376 -13.381  -2.291  1.00  6.31           O  
ATOM    177  CB  ALA A  13      24.485 -12.300  -0.109  1.00  6.31           C  
ATOM    178  H   ALA A  13      24.957 -10.439  -1.839  1.00  6.31           H  
ATOM    179  HA  ALA A  13      26.377 -11.525   0.392  1.00  6.31           H  
ATOM    180 1HB  ALA A  13      24.532 -13.113   0.612  1.00  6.31           H  
ATOM    181 2HB  ALA A  13      23.958 -11.456   0.335  1.00  6.31           H  
ATOM    182 3HB  ALA A  13      23.950 -12.622  -0.988  1.00  6.31           H  
ATOM    183  N   PRO A  14      27.688 -13.611  -0.488  1.00  5.97           N  
ATOM    184  CA  PRO A  14      28.480 -14.717  -0.997  1.00  5.97           C  
ATOM    185  C   PRO A  14      27.688 -15.952  -1.387  1.00  5.97           C  
ATOM    186  O   PRO A  14      26.777 -16.375  -0.657  1.00  5.97           O  
ATOM    187  CB  PRO A  14      29.389 -15.037   0.187  1.00  5.97           C  
ATOM    188  CG  PRO A  14      29.514 -13.734   0.935  1.00  5.97           C  
ATOM    189  CD  PRO A  14      28.175 -13.068   0.804  1.00  5.97           C  
ATOM    190  HA  PRO A  14      29.072 -14.359  -1.853  1.00  5.97           H  
ATOM    191 1HB  PRO A  14      28.931 -15.831   0.777  1.00  5.97           H  
ATOM    192 2HB  PRO A  14      30.351 -15.428  -0.175  1.00  5.97           H  
ATOM    193 1HG  PRO A  14      29.783 -13.914   1.974  1.00  5.97           H  
ATOM    194 2HG  PRO A  14      30.323 -13.130   0.499  1.00  5.97           H  
ATOM    195 1HD  PRO A  14      27.508 -13.322   1.639  1.00  5.97           H  
ATOM    196 2HD  PRO A  14      28.388 -11.991   0.734  1.00  5.97           H  
ATOM    197  N   GLY A  15      28.113 -16.547  -2.515  1.00  5.69           N  
ATOM    198  CA  GLY A  15      27.576 -17.789  -3.067  1.00  5.69           C  
ATOM    199  C   GLY A  15      28.457 -18.885  -2.511  1.00  5.69           C  
ATOM    200  O   GLY A  15      29.132 -18.633  -1.528  1.00  5.69           O  
ATOM    201  H   GLY A  15      28.859 -16.098  -3.028  1.00  5.69           H  
ATOM    202 1HA  GLY A  15      26.543 -17.932  -2.755  1.00  5.69           H  
ATOM    203 2HA  GLY A  15      27.613 -17.774  -4.155  1.00  5.69           H  
ATOM    204  N   HIS A  16      28.558 -20.052  -3.152  1.00  5.37           N  
ATOM    205  CA  HIS A  16      29.308 -21.153  -2.515  1.00  5.37           C  
ATOM    206  C   HIS A  16      30.657 -20.748  -1.919  1.00  5.37           C  
ATOM    207  O   HIS A  16      30.907 -20.977  -0.732  1.00  5.37           O  
ATOM    208  CB  HIS A  16      29.572 -22.286  -3.511  1.00  5.37           C  
ATOM    209  CG  HIS A  16      30.401 -23.437  -2.930  1.00  5.37           C  
ATOM    210  ND1 HIS A  16      29.869 -24.398  -2.102  1.00  5.37           N  
ATOM    211  CD2 HIS A  16      31.716 -23.754  -3.073  1.00  5.37           C  
ATOM    212  CE1 HIS A  16      30.811 -25.257  -1.759  1.00  5.37           C  
ATOM    213  NE2 HIS A  16      31.947 -24.893  -2.331  1.00  5.37           N  
ATOM    214  H   HIS A  16      28.047 -20.210  -4.008  1.00  5.37           H  
ATOM    215  HA  HIS A  16      28.708 -21.568  -1.708  1.00  5.37           H  
ATOM    216 1HB  HIS A  16      28.619 -22.695  -3.850  1.00  5.37           H  
ATOM    217 2HB  HIS A  16      30.093 -21.896  -4.382  1.00  5.37           H  
ATOM    218  HD1 HIS A  16      28.902 -24.495  -1.787  1.00  5.37           H  
ATOM    219  HD2 HIS A  16      32.533 -23.289  -3.627  1.00  5.37           H  
ATOM    220  HE1 HIS A  16      30.571 -26.090  -1.102  1.00  5.37           H  
ATOM    221  N   GLY A  17      31.556 -20.148  -2.695  1.00  4.88           N  
ATOM    222  CA  GLY A  17      32.812 -19.813  -2.045  1.00  4.88           C  
ATOM    223  C   GLY A  17      33.562 -21.082  -1.630  1.00  4.88           C  
ATOM    224  O   GLY A  17      34.323 -21.663  -2.405  1.00  4.88           O  
ATOM    225  H   GLY A  17      31.374 -19.939  -3.664  1.00  4.88           H  
ATOM    226 1HA  GLY A  17      33.428 -19.224  -2.723  1.00  4.88           H  
ATOM    227 2HA  GLY A  17      32.612 -19.197  -1.169  1.00  4.88           H  
ATOM    228  N   PHE A  18      33.413 -21.399  -0.353  1.00  4.22           N  
ATOM    229  CA  PHE A  18      34.041 -22.503   0.364  1.00  4.22           C  
ATOM    230  C   PHE A  18      33.062 -23.169   1.329  1.00  4.22           C  
ATOM    231  O   PHE A  18      32.511 -22.521   2.227  1.00  4.22           O  
ATOM    232  CB  PHE A  18      35.274 -22.036   1.128  1.00  4.22           C  
ATOM    233  CG  PHE A  18      35.898 -23.112   1.975  1.00  4.22           C  
ATOM    234  CD1 PHE A  18      36.252 -24.338   1.437  1.00  4.22           C  
ATOM    235  CD2 PHE A  18      36.124 -22.894   3.330  1.00  4.22           C  
ATOM    236  CE1 PHE A  18      36.811 -25.320   2.231  1.00  4.22           C  
ATOM    237  CE2 PHE A  18      36.685 -23.868   4.120  1.00  4.22           C  
ATOM    238  CZ  PHE A  18      37.026 -25.085   3.572  1.00  4.22           C  
ATOM    239  H   PHE A  18      32.697 -20.861   0.121  1.00  4.22           H  
ATOM    240  HA  PHE A  18      34.348 -23.251  -0.370  1.00  4.22           H  
ATOM    241 1HB  PHE A  18      36.025 -21.680   0.422  1.00  4.22           H  
ATOM    242 2HB  PHE A  18      35.009 -21.217   1.763  1.00  4.22           H  
ATOM    243  HD1 PHE A  18      36.080 -24.522   0.375  1.00  4.22           H  
ATOM    244  HD2 PHE A  18      35.853 -21.938   3.770  1.00  4.22           H  
ATOM    245  HE1 PHE A  18      37.083 -26.281   1.797  1.00  4.22           H  
ATOM    246  HE2 PHE A  18      36.856 -23.678   5.181  1.00  4.22           H  
ATOM    247  HZ  PHE A  18      37.469 -25.860   4.198  1.00  4.22           H  
ATOM    248  N   GLY A  19      32.906 -24.480   1.170  1.00  3.47           N  
ATOM    249  CA  GLY A  19      31.976 -25.310   1.937  1.00  3.47           C  
ATOM    250  C   GLY A  19      32.118 -25.269   3.460  1.00  3.47           C  
ATOM    251  O   GLY A  19      31.185 -25.632   4.175  1.00  3.47           O  
ATOM    252  H   GLY A  19      33.421 -24.920   0.420  1.00  3.47           H  
ATOM    253 1HA  GLY A  19      30.971 -25.020   1.680  1.00  3.47           H  
ATOM    254 2HA  GLY A  19      32.079 -26.340   1.604  1.00  3.47           H  
ATOM    255  N   GLY A  20      33.270 -24.860   3.973  1.00  2.77           N  
ATOM    256  CA  GLY A  20      33.448 -24.790   5.416  1.00  2.77           C  
ATOM    257  C   GLY A  20      32.991 -23.458   6.032  1.00  2.77           C  
ATOM    258  O   GLY A  20      33.088 -23.283   7.248  1.00  2.77           O  
ATOM    259  H   GLY A  20      34.020 -24.577   3.357  1.00  2.77           H  
ATOM    260 1HA  GLY A  20      32.898 -25.606   5.882  1.00  2.77           H  
ATOM    261 2HA  GLY A  20      34.496 -24.953   5.654  1.00  2.77           H  
ATOM    262  N   ASN A  21      32.508 -22.514   5.213  1.00  2.24           N  
ATOM    263  CA  ASN A  21      32.112 -21.204   5.738  1.00  2.24           C  
ATOM    264  C   ASN A  21      30.638 -20.973   6.070  1.00  2.24           C  
ATOM    265  O   ASN A  21      29.717 -21.604   5.525  1.00  2.24           O  
ATOM    266  CB  ASN A  21      32.554 -20.079   4.823  1.00  2.24           C  
ATOM    267  CG  ASN A  21      34.036 -19.865   4.820  1.00  2.24           C  
ATOM    268  OD1 ASN A  21      34.715 -20.015   5.843  1.00  2.24           O  
ATOM    269  ND2 ASN A  21      34.553 -19.473   3.694  1.00  2.24           N  
ATOM    270  H   ASN A  21      32.435 -22.690   4.209  1.00  2.24           H  
ATOM    271  HA  ASN A  21      32.647 -21.066   6.677  1.00  2.24           H  
ATOM    272 1HB  ASN A  21      32.234 -20.305   3.802  1.00  2.24           H  
ATOM    273 2HB  ASN A  21      32.065 -19.150   5.118  1.00  2.24           H  
ATOM    274 1HD2 ASN A  21      35.536 -19.297   3.627  1.00  2.24           H  
ATOM    275 2HD2 ASN A  21      33.965 -19.342   2.896  1.00  2.24           H  
ATOM    276  N   VAL A  22      30.468 -19.985   6.958  1.00  1.90           N  
ATOM    277  CA  VAL A  22      29.197 -19.397   7.362  1.00  1.90           C  
ATOM    278  C   VAL A  22      29.264 -17.899   7.077  1.00  1.90           C  
ATOM    279  O   VAL A  22      30.259 -17.247   7.402  1.00  1.90           O  
ATOM    280  CB  VAL A  22      28.906 -19.610   8.862  1.00  1.90           C  
ATOM    281  CG1 VAL A  22      27.595 -18.938   9.257  1.00  1.90           C  
ATOM    282  CG2 VAL A  22      28.805 -21.037   9.135  1.00  1.90           C  
ATOM    283  H   VAL A  22      31.303 -19.586   7.362  1.00  1.90           H  
ATOM    284  HA  VAL A  22      28.401 -19.842   6.775  1.00  1.90           H  
ATOM    285  HB  VAL A  22      29.707 -19.168   9.450  1.00  1.90           H  
ATOM    286 1HG1 VAL A  22      27.410 -19.100  10.317  1.00  1.90           H  
ATOM    287 2HG1 VAL A  22      27.653 -17.868   9.062  1.00  1.90           H  
ATOM    288 3HG1 VAL A  22      26.780 -19.368   8.679  1.00  1.90           H  
ATOM    289 1HG2 VAL A  22      28.595 -21.198  10.190  1.00  1.90           H  
ATOM    290 2HG2 VAL A  22      27.992 -21.418   8.539  1.00  1.90           H  
ATOM    291 3HG2 VAL A  22      29.732 -21.539   8.868  1.00  1.90           H  
ATOM    292  N   LYS A  23      28.233 -17.375   6.433  1.00  1.73           N  
ATOM    293  CA  LYS A  23      28.150 -15.963   6.070  1.00  1.73           C  
ATOM    294  C   LYS A  23      26.843 -15.358   6.555  1.00  1.73           C  
ATOM    295  O   LYS A  23      25.876 -16.084   6.783  1.00  1.73           O  
ATOM    296  CB  LYS A  23      28.306 -15.795   4.560  1.00  1.73           C  
ATOM    297  CG  LYS A  23      29.652 -16.279   3.995  1.00  1.73           C  
ATOM    298  CD  LYS A  23      30.807 -15.387   4.450  1.00  1.73           C  
ATOM    299  CE  LYS A  23      32.126 -15.792   3.797  1.00  1.73           C  
ATOM    300  NZ  LYS A  23      33.268 -14.952   4.285  1.00  1.73           N  
ATOM    301  H   LYS A  23      27.455 -17.994   6.212  1.00  1.73           H  
ATOM    302  HA  LYS A  23      28.962 -15.428   6.562  1.00  1.73           H  
ATOM    303 1HB  LYS A  23      27.537 -16.369   4.063  1.00  1.73           H  
ATOM    304 2HB  LYS A  23      28.164 -14.750   4.281  1.00  1.73           H  
ATOM    305 1HG  LYS A  23      29.843 -17.299   4.319  1.00  1.73           H  
ATOM    306 2HG  LYS A  23      29.614 -16.272   2.921  1.00  1.73           H  
ATOM    307 1HD  LYS A  23      30.591 -14.347   4.211  1.00  1.73           H  
ATOM    308 2HD  LYS A  23      30.918 -15.473   5.531  1.00  1.73           H  
ATOM    309 1HE  LYS A  23      32.332 -16.836   4.027  1.00  1.73           H  
ATOM    310 2HE  LYS A  23      32.039 -15.678   2.716  1.00  1.73           H  
ATOM    311 1HZ  LYS A  23      34.124 -15.246   3.836  1.00  1.73           H  
ATOM    312 2HZ  LYS A  23      33.091 -13.981   4.068  1.00  1.73           H  
ATOM    313 3HZ  LYS A  23      33.359 -15.062   5.287  1.00  1.73           H  
ATOM    314  N   VAL A  24      26.808 -14.036   6.749  1.00  1.69           N  
ATOM    315  CA  VAL A  24      25.551 -13.428   7.171  1.00  1.69           C  
ATOM    316  C   VAL A  24      25.105 -12.335   6.205  1.00  1.69           C  
ATOM    317  O   VAL A  24      25.881 -11.440   5.860  1.00  1.69           O  
ATOM    318  CB  VAL A  24      25.665 -12.815   8.583  1.00  1.69           C  
ATOM    319  CG1 VAL A  24      24.293 -12.217   8.998  1.00  1.69           C  
ATOM    320  CG2 VAL A  24      26.123 -13.852   9.570  1.00  1.69           C  
ATOM    321  H   VAL A  24      27.624 -13.466   6.581  1.00  1.69           H  
ATOM    322  HA  VAL A  24      24.786 -14.194   7.190  1.00  1.69           H  
ATOM    323  HB  VAL A  24      26.382 -12.003   8.560  1.00  1.69           H  
ATOM    324 1HG1 VAL A  24      24.373 -11.778   9.985  1.00  1.69           H  
ATOM    325 2HG1 VAL A  24      23.977 -11.459   8.292  1.00  1.69           H  
ATOM    326 3HG1 VAL A  24      23.555 -13.005   9.025  1.00  1.69           H  
ATOM    327 1HG2 VAL A  24      26.199 -13.401  10.557  1.00  1.69           H  
ATOM    328 2HG2 VAL A  24      25.407 -14.645   9.597  1.00  1.69           H  
ATOM    329 3HG2 VAL A  24      27.092 -14.247   9.278  1.00  1.69           H  
ATOM    330  N   SER A  25      23.857 -12.433   5.767  1.00  1.74           N  
ATOM    331  CA  SER A  25      23.245 -11.449   4.889  1.00  1.74           C  
ATOM    332  C   SER A  25      22.438 -10.470   5.722  1.00  1.74           C  
ATOM    333  O   SER A  25      21.678 -10.882   6.598  1.00  1.74           O  
ATOM    334  CB  SER A  25      22.353 -12.127   3.866  1.00  1.74           C  
ATOM    335  OG  SER A  25      21.610 -11.193   3.153  1.00  1.74           O  
ATOM    336  H   SER A  25      23.296 -13.212   6.106  1.00  1.74           H  
ATOM    337  HA  SER A  25      24.032 -10.902   4.372  1.00  1.74           H  
ATOM    338 1HB  SER A  25      22.963 -12.685   3.171  1.00  1.74           H  
ATOM    339 2HB  SER A  25      21.692 -12.828   4.360  1.00  1.74           H  
ATOM    340  HG  SER A  25      21.094 -10.715   3.814  1.00  1.74           H  
ATOM    341  N   TYR A  26      22.610  -9.178   5.488  1.00  1.84           N  
ATOM    342  CA  TYR A  26      21.845  -8.212   6.263  1.00  1.84           C  
ATOM    343  C   TYR A  26      20.942  -7.370   5.385  1.00  1.84           C  
ATOM    344  O   TYR A  26      21.417  -6.612   4.535  1.00  1.84           O  
ATOM    345  CB  TYR A  26      22.765  -7.284   7.047  1.00  1.84           C  
ATOM    346  CG  TYR A  26      23.643  -7.957   8.080  1.00  1.84           C  
ATOM    347  CD1 TYR A  26      24.866  -8.496   7.706  1.00  1.84           C  
ATOM    348  CD2 TYR A  26      23.237  -8.009   9.401  1.00  1.84           C  
ATOM    349  CE1 TYR A  26      25.681  -9.075   8.654  1.00  1.84           C  
ATOM    350  CE2 TYR A  26      24.052  -8.590  10.351  1.00  1.84           C  
ATOM    351  CZ  TYR A  26      25.271  -9.117   9.984  1.00  1.84           C  
ATOM    352  OH  TYR A  26      26.088  -9.691  10.935  1.00  1.84           O  
ATOM    353  H   TYR A  26      23.254  -8.868   4.773  1.00  1.84           H  
ATOM    354  HA  TYR A  26      21.213  -8.744   6.967  1.00  1.84           H  
ATOM    355 1HB  TYR A  26      23.410  -6.749   6.351  1.00  1.84           H  
ATOM    356 2HB  TYR A  26      22.155  -6.539   7.559  1.00  1.84           H  
ATOM    357  HD1 TYR A  26      25.188  -8.458   6.665  1.00  1.84           H  
ATOM    358  HD2 TYR A  26      22.275  -7.583   9.691  1.00  1.84           H  
ATOM    359  HE1 TYR A  26      26.643  -9.495   8.359  1.00  1.84           H  
ATOM    360  HE2 TYR A  26      23.733  -8.627  11.393  1.00  1.84           H  
ATOM    361  HH  TYR A  26      26.844 -10.097  10.503  1.00  1.84           H  
ATOM    362  N   GLY A  27      19.643  -7.499   5.594  1.00  1.96           N  
ATOM    363  CA  GLY A  27      18.684  -6.723   4.841  1.00  1.96           C  
ATOM    364  C   GLY A  27      18.203  -5.582   5.711  1.00  1.96           C  
ATOM    365  O   GLY A  27      18.512  -5.529   6.909  1.00  1.96           O  
ATOM    366  H   GLY A  27      19.319  -8.140   6.312  1.00  1.96           H  
ATOM    367 1HA  GLY A  27      19.135  -6.341   3.925  1.00  1.96           H  
ATOM    368 2HA  GLY A  27      17.845  -7.350   4.558  1.00  1.96           H  
ATOM    369  N   SER A  28      17.396  -4.713   5.132  1.00  2.09           N  
ATOM    370  CA  SER A  28      16.813  -3.595   5.857  1.00  2.09           C  
ATOM    371  C   SER A  28      15.609  -3.098   5.099  1.00  2.09           C  
ATOM    372  O   SER A  28      15.708  -2.783   3.911  1.00  2.09           O  
ATOM    373  CB  SER A  28      17.822  -2.468   6.029  1.00  2.09           C  
ATOM    374  OG  SER A  28      17.247  -1.373   6.686  1.00  2.09           O  
ATOM    375  H   SER A  28      17.180  -4.827   4.149  1.00  2.09           H  
ATOM    376  HA  SER A  28      16.478  -3.937   6.835  1.00  2.09           H  
ATOM    377 1HB  SER A  28      18.680  -2.826   6.597  1.00  2.09           H  
ATOM    378 2HB  SER A  28      18.181  -2.157   5.050  1.00  2.09           H  
ATOM    379  HG  SER A  28      16.391  -1.236   6.264  1.00  2.09           H  
ATOM    380  N   VAL A  29      14.483  -3.001   5.785  1.00  2.23           N  
ATOM    381  CA  VAL A  29      13.284  -2.535   5.127  1.00  2.23           C  
ATOM    382  C   VAL A  29      12.754  -1.267   5.762  1.00  2.23           C  
ATOM    383  O   VAL A  29      12.547  -1.197   6.979  1.00  2.23           O  
ATOM    384  CB  VAL A  29      12.191  -3.608   5.174  1.00  2.23           C  
ATOM    385  CG1 VAL A  29      10.963  -3.080   4.489  1.00  2.23           C  
ATOM    386  CG2 VAL A  29      12.669  -4.859   4.501  1.00  2.23           C  
ATOM    387  H   VAL A  29      14.458  -3.282   6.767  1.00  2.23           H  
ATOM    388  HA  VAL A  29      13.513  -2.328   4.082  1.00  2.23           H  
ATOM    389  HB  VAL A  29      11.929  -3.821   6.212  1.00  2.23           H  
ATOM    390 1HG1 VAL A  29      10.189  -3.826   4.528  1.00  2.23           H  
ATOM    391 2HG1 VAL A  29      10.615  -2.176   4.976  1.00  2.23           H  
ATOM    392 3HG1 VAL A  29      11.199  -2.855   3.453  1.00  2.23           H  
ATOM    393 1HG2 VAL A  29      11.882  -5.604   4.521  1.00  2.23           H  
ATOM    394 2HG2 VAL A  29      12.920  -4.624   3.471  1.00  2.23           H  
ATOM    395 3HG2 VAL A  29      13.550  -5.246   5.009  1.00  2.23           H  
ATOM    396  N   ALA A  30      12.567  -0.247   4.934  1.00  2.40           N  
ATOM    397  CA  ALA A  30      11.996   1.000   5.402  1.00  2.40           C  
ATOM    398  C   ALA A  30      10.536   1.008   5.032  1.00  2.40           C  
ATOM    399  O   ALA A  30      10.156   0.507   3.984  1.00  2.40           O  
ATOM    400  CB  ALA A  30      12.706   2.198   4.808  1.00  2.40           C  
ATOM    401  H   ALA A  30      12.791  -0.356   3.954  1.00  2.40           H  
ATOM    402  HA  ALA A  30      12.073   1.038   6.485  1.00  2.40           H  
ATOM    403 1HB  ALA A  30      12.240   3.110   5.188  1.00  2.40           H  
ATOM    404 2HB  ALA A  30      13.757   2.179   5.094  1.00  2.40           H  
ATOM    405 3HB  ALA A  30      12.622   2.171   3.724  1.00  2.40           H  
ATOM    406  N   PHE A  31       9.724   1.596   5.870  1.00  2.59           N  
ATOM    407  CA  PHE A  31       8.311   1.692   5.601  1.00  2.59           C  
ATOM    408  C   PHE A  31       7.935   3.158   5.712  1.00  2.59           C  
ATOM    409  O   PHE A  31       8.143   3.751   6.767  1.00  2.59           O  
ATOM    410  CB  PHE A  31       7.558   0.872   6.648  1.00  2.59           C  
ATOM    411  CG  PHE A  31       7.956  -0.609   6.723  1.00  2.59           C  
ATOM    412  CD1 PHE A  31       9.046  -0.993   7.496  1.00  2.59           C  
ATOM    413  CD2 PHE A  31       7.232  -1.602   6.073  1.00  2.59           C  
ATOM    414  CE1 PHE A  31       9.404  -2.318   7.611  1.00  2.59           C  
ATOM    415  CE2 PHE A  31       7.589  -2.938   6.194  1.00  2.59           C  
ATOM    416  CZ  PHE A  31       8.678  -3.295   6.969  1.00  2.59           C  
ATOM    417  H   PHE A  31      10.098   1.968   6.740  1.00  2.59           H  
ATOM    418  HA  PHE A  31       8.094   1.334   4.594  1.00  2.59           H  
ATOM    419 1HB  PHE A  31       7.713   1.319   7.638  1.00  2.59           H  
ATOM    420 2HB  PHE A  31       6.490   0.925   6.437  1.00  2.59           H  
ATOM    421  HD1 PHE A  31       9.626  -0.226   8.018  1.00  2.59           H  
ATOM    422  HD2 PHE A  31       6.371  -1.321   5.472  1.00  2.59           H  
ATOM    423  HE1 PHE A  31      10.265  -2.586   8.207  1.00  2.59           H  
ATOM    424  HE2 PHE A  31       7.013  -3.708   5.681  1.00  2.59           H  
ATOM    425  HZ  PHE A  31       8.966  -4.343   7.063  1.00  2.59           H  
ATOM    426  N   THR A  32       7.425   3.771   4.634  1.00  2.79           N  
ATOM    427  CA  THR A  32       7.100   5.198   4.709  1.00  2.79           C  
ATOM    428  C   THR A  32       5.594   5.483   4.601  1.00  2.79           C  
ATOM    429  O   THR A  32       5.161   6.637   4.586  1.00  2.79           O  
ATOM    430  CB  THR A  32       7.869   5.937   3.622  1.00  2.79           C  
ATOM    431  OG1 THR A  32       7.476   5.430   2.352  1.00  2.79           O  
ATOM    432  CG2 THR A  32       9.368   5.702   3.813  1.00  2.79           C  
ATOM    433  H   THR A  32       7.300   3.295   3.736  1.00  2.79           H  
ATOM    434  HA  THR A  32       7.435   5.583   5.674  1.00  2.79           H  
ATOM    435  HB  THR A  32       7.652   7.002   3.675  1.00  2.79           H  
ATOM    436  HG1 THR A  32       7.396   4.450   2.392  1.00  2.79           H  
ATOM    437 1HG2 THR A  32       9.919   6.225   3.035  1.00  2.79           H  
ATOM    438 2HG2 THR A  32       9.668   6.084   4.795  1.00  2.79           H  
ATOM    439 3HG2 THR A  32       9.585   4.637   3.755  1.00  2.79           H  
ATOM    440  N   GLY A  33       4.811   4.418   4.481  1.00  2.97           N  
ATOM    441  CA  GLY A  33       3.356   4.495   4.379  1.00  2.97           C  
ATOM    442  C   GLY A  33       2.746   3.934   5.657  1.00  2.97           C  
ATOM    443  O   GLY A  33       3.341   4.049   6.728  1.00  2.97           O  
ATOM    444  H   GLY A  33       5.251   3.514   4.494  1.00  2.97           H  
ATOM    445 1HA  GLY A  33       3.045   5.531   4.242  1.00  2.97           H  
ATOM    446 2HA  GLY A  33       3.011   3.932   3.514  1.00  2.97           H  
ATOM    447  N   THR A  34       1.573   3.316   5.545  1.00  3.10           N  
ATOM    448  CA  THR A  34       0.894   2.738   6.706  1.00  3.10           C  
ATOM    449  C   THR A  34       0.958   1.223   6.601  1.00  3.10           C  
ATOM    450  O   THR A  34       0.705   0.668   5.534  1.00  3.10           O  
ATOM    451  CB  THR A  34      -0.573   3.213   6.801  1.00  3.10           C  
ATOM    452  OG1 THR A  34      -0.614   4.662   6.943  1.00  3.10           O  
ATOM    453  CG2 THR A  34      -1.281   2.564   7.995  1.00  3.10           C  
ATOM    454  H   THR A  34       1.137   3.248   4.637  1.00  3.10           H  
ATOM    455  HA  THR A  34       1.423   3.017   7.606  1.00  3.10           H  
ATOM    456  HB  THR A  34      -1.094   2.937   5.886  1.00  3.10           H  
ATOM    457  HG1 THR A  34      -0.569   4.896   7.870  1.00  3.10           H  
ATOM    458 1HG2 THR A  34      -2.312   2.907   8.044  1.00  3.10           H  
ATOM    459 2HG2 THR A  34      -1.271   1.483   7.897  1.00  3.10           H  
ATOM    460 3HG2 THR A  34      -0.776   2.840   8.899  1.00  3.10           H  
ATOM    461  N   ILE A  35       1.336   0.566   7.696  1.00  3.16           N  
ATOM    462  CA  ILE A  35       1.491  -0.885   7.678  1.00  3.16           C  
ATOM    463  C   ILE A  35       0.278  -1.537   8.279  1.00  3.16           C  
ATOM    464  O   ILE A  35      -0.032  -1.312   9.451  1.00  3.16           O  
ATOM    465  CB  ILE A  35       2.722  -1.328   8.490  1.00  3.16           C  
ATOM    466  CG1 ILE A  35       3.968  -0.736   7.944  1.00  3.16           C  
ATOM    467  CG2 ILE A  35       2.819  -2.808   8.520  1.00  3.16           C  
ATOM    468  CD1 ILE A  35       5.081  -0.985   8.844  1.00  3.16           C  
ATOM    469  H   ILE A  35       1.487   1.080   8.564  1.00  3.16           H  
ATOM    470  HA  ILE A  35       1.588  -1.231   6.649  1.00  3.16           H  
ATOM    471  HB  ILE A  35       2.618  -0.962   9.513  1.00  3.16           H  
ATOM    472 1HG1 ILE A  35       4.201  -1.159   6.974  1.00  3.16           H  
ATOM    473 2HG1 ILE A  35       3.838   0.343   7.843  1.00  3.16           H  
ATOM    474 1HG2 ILE A  35       3.674  -3.116   9.118  1.00  3.16           H  
ATOM    475 2HG2 ILE A  35       1.907  -3.195   8.964  1.00  3.16           H  
ATOM    476 3HG2 ILE A  35       2.929  -3.191   7.504  1.00  3.16           H  
ATOM    477 1HD1 ILE A  35       5.965  -0.535   8.482  1.00  3.16           H  
ATOM    478 2HD1 ILE A  35       4.841  -0.569   9.798  1.00  3.16           H  
ATOM    479 3HD1 ILE A  35       5.237  -2.056   8.944  1.00  3.16           H  
ATOM    480  N   THR A  36      -0.397  -2.353   7.487  1.00  3.13           N  
ATOM    481  CA  THR A  36      -1.615  -2.984   7.941  1.00  3.13           C  
ATOM    482  C   THR A  36      -1.445  -4.492   7.972  1.00  3.13           C  
ATOM    483  O   THR A  36      -0.463  -5.027   7.458  1.00  3.13           O  
ATOM    484  CB  THR A  36      -2.791  -2.555   7.048  1.00  3.13           C  
ATOM    485  OG1 THR A  36      -2.628  -3.060   5.718  1.00  3.13           O  
ATOM    486  CG2 THR A  36      -2.829  -1.032   6.979  1.00  3.13           C  
ATOM    487  H   THR A  36      -0.087  -2.516   6.523  1.00  3.13           H  
ATOM    488  HA  THR A  36      -1.827  -2.656   8.959  1.00  3.13           H  
ATOM    489  HB  THR A  36      -3.725  -2.925   7.466  1.00  3.13           H  
ATOM    490  HG1 THR A  36      -1.694  -2.926   5.409  1.00  3.13           H  
ATOM    491 1HG2 THR A  36      -3.661  -0.717   6.355  1.00  3.13           H  
ATOM    492 2HG2 THR A  36      -2.950  -0.634   7.968  1.00  3.13           H  
ATOM    493 3HG2 THR A  36      -1.897  -0.663   6.550  1.00  3.13           H  
ATOM    494  N   THR A  37      -2.395  -5.181   8.572  1.00  3.03           N  
ATOM    495  CA  THR A  37      -2.267  -6.619   8.721  1.00  3.03           C  
ATOM    496  C   THR A  37      -2.082  -7.271   7.357  1.00  3.03           C  
ATOM    497  O   THR A  37      -2.766  -6.909   6.399  1.00  3.03           O  
ATOM    498  CB  THR A  37      -3.527  -7.180   9.387  1.00  3.03           C  
ATOM    499  OG1 THR A  37      -3.334  -8.544   9.758  1.00  3.03           O  
ATOM    500  CG2 THR A  37      -4.675  -7.098   8.414  1.00  3.03           C  
ATOM    501  H   THR A  37      -3.190  -4.697   8.972  1.00  3.03           H  
ATOM    502  HA  THR A  37      -1.397  -6.839   9.344  1.00  3.03           H  
ATOM    503  HB  THR A  37      -3.771  -6.595  10.273  1.00  3.03           H  
ATOM    504  HG1 THR A  37      -3.064  -8.551  10.710  1.00  3.03           H  
ATOM    505 1HG2 THR A  37      -5.575  -7.492   8.884  1.00  3.03           H  
ATOM    506 2HG2 THR A  37      -4.835  -6.058   8.131  1.00  3.03           H  
ATOM    507 3HG2 THR A  37      -4.439  -7.686   7.528  1.00  3.03           H  
ATOM    508  N   ALA A  38      -1.208  -8.276   7.299  1.00  2.89           N  
ATOM    509  CA  ALA A  38      -0.844  -9.077   6.128  1.00  2.89           C  
ATOM    510  C   ALA A  38      -0.049  -8.313   5.054  1.00  2.89           C  
ATOM    511  O   ALA A  38       0.240  -8.871   3.992  1.00  2.89           O  
ATOM    512  CB  ALA A  38      -2.088  -9.670   5.486  1.00  2.89           C  
ATOM    513  H   ALA A  38      -0.680  -8.505   8.139  1.00  2.89           H  
ATOM    514  HA  ALA A  38      -0.212  -9.890   6.485  1.00  2.89           H  
ATOM    515 1HB  ALA A  38      -1.787 -10.311   4.660  1.00  2.89           H  
ATOM    516 2HB  ALA A  38      -2.628 -10.260   6.226  1.00  2.89           H  
ATOM    517 3HB  ALA A  38      -2.735  -8.892   5.104  1.00  2.89           H  
ATOM    518  N   ASP A  39       0.373  -7.084   5.336  1.00  2.72           N  
ATOM    519  CA  ASP A  39       1.285  -6.388   4.434  1.00  2.72           C  
ATOM    520  C   ASP A  39       2.628  -7.097   4.386  1.00  2.72           C  
ATOM    521  O   ASP A  39       3.068  -7.712   5.365  1.00  2.72           O  
ATOM    522  CB  ASP A  39       1.432  -4.912   4.804  1.00  2.72           C  
ATOM    523  CG  ASP A  39       0.228  -4.094   4.330  1.00  2.72           C  
ATOM    524  OD1 ASP A  39      -0.476  -4.551   3.465  1.00  2.72           O  
ATOM    525  OD2 ASP A  39       0.009  -2.999   4.811  1.00  2.72           O  
ATOM    526  H   ASP A  39       0.072  -6.614   6.192  1.00  2.72           H  
ATOM    527  HA  ASP A  39       0.861  -6.424   3.430  1.00  2.72           H  
ATOM    528 1HB  ASP A  39       1.520  -4.813   5.881  1.00  2.72           H  
ATOM    529 2HB  ASP A  39       2.342  -4.514   4.359  1.00  2.72           H  
ATOM    530  N   ALA A  40       3.317  -6.983   3.256  1.00  2.53           N  
ATOM    531  CA  ALA A  40       4.617  -7.628   3.139  1.00  2.53           C  
ATOM    532  C   ALA A  40       5.601  -6.783   2.363  1.00  2.53           C  
ATOM    533  O   ALA A  40       5.222  -5.880   1.617  1.00  2.53           O  
ATOM    534  CB  ALA A  40       4.484  -8.990   2.473  1.00  2.53           C  
ATOM    535  H   ALA A  40       2.931  -6.474   2.473  1.00  2.53           H  
ATOM    536  HA  ALA A  40       5.013  -7.754   4.136  1.00  2.53           H  
ATOM    537 1HB  ALA A  40       5.466  -9.466   2.430  1.00  2.53           H  
ATOM    538 2HB  ALA A  40       3.803  -9.611   3.060  1.00  2.53           H  
ATOM    539 3HB  ALA A  40       4.092  -8.866   1.468  1.00  2.53           H  
ATOM    540  N   ALA A  41       6.875  -7.092   2.562  1.00  2.35           N  
ATOM    541  CA  ALA A  41       7.968  -6.369   1.940  1.00  2.35           C  
ATOM    542  C   ALA A  41       9.137  -7.260   1.570  1.00  2.35           C  
ATOM    543  O   ALA A  41       9.332  -8.329   2.142  1.00  2.35           O  
ATOM    544  CB  ALA A  41       8.465  -5.332   2.908  1.00  2.35           C  
ATOM    545  H   ALA A  41       7.079  -7.835   3.226  1.00  2.35           H  
ATOM    546  HA  ALA A  41       7.593  -5.892   1.034  1.00  2.35           H  
ATOM    547 1HB  ALA A  41       9.260  -4.775   2.452  1.00  2.35           H  
ATOM    548 2HB  ALA A  41       7.677  -4.688   3.180  1.00  2.35           H  
ATOM    549 3HB  ALA A  41       8.831  -5.802   3.778  1.00  2.35           H  
ATOM    550  N   THR A  42       9.924  -6.820   0.605  1.00  2.20           N  
ATOM    551  CA  THR A  42      11.143  -7.526   0.229  1.00  2.20           C  
ATOM    552  C   THR A  42      12.268  -7.089   1.150  1.00  2.20           C  
ATOM    553  O   THR A  42      12.376  -5.913   1.477  1.00  2.20           O  
ATOM    554  CB  THR A  42      11.500  -7.307  -1.247  1.00  2.20           C  
ATOM    555  OG1 THR A  42      10.431  -7.809  -2.069  1.00  2.20           O  
ATOM    556  CG2 THR A  42      12.800  -8.038  -1.600  1.00  2.20           C  
ATOM    557  H   THR A  42       9.699  -5.949   0.143  1.00  2.20           H  
ATOM    558  HA  THR A  42      10.997  -8.592   0.373  1.00  2.20           H  
ATOM    559  HB  THR A  42      11.625  -6.239  -1.439  1.00  2.20           H  
ATOM    560  HG1 THR A  42      10.706  -7.796  -2.991  1.00  2.20           H  
ATOM    561 1HG2 THR A  42      13.033  -7.873  -2.651  1.00  2.20           H  
ATOM    562 2HG2 THR A  42      13.618  -7.653  -0.994  1.00  2.20           H  
ATOM    563 3HG2 THR A  42      12.680  -9.105  -1.414  1.00  2.20           H  
ATOM    564  N   VAL A  43      13.063  -8.044   1.612  1.00  2.07           N  
ATOM    565  CA  VAL A  43      14.174  -7.788   2.517  1.00  2.07           C  
ATOM    566  C   VAL A  43      15.573  -7.875   1.903  1.00  2.07           C  
ATOM    567  O   VAL A  43      16.378  -6.945   2.026  1.00  2.07           O  
ATOM    568  CB  VAL A  43      14.118  -8.841   3.610  1.00  2.07           C  
ATOM    569  CG1 VAL A  43      15.222  -8.704   4.498  1.00  2.07           C  
ATOM    570  CG2 VAL A  43      12.837  -8.745   4.343  1.00  2.07           C  
ATOM    571  H   VAL A  43      12.898  -9.004   1.327  1.00  2.07           H  
ATOM    572  HA  VAL A  43      14.044  -6.797   2.941  1.00  2.07           H  
ATOM    573  HB  VAL A  43      14.199  -9.808   3.157  1.00  2.07           H  
ATOM    574 1HG1 VAL A  43      15.151  -9.499   5.211  1.00  2.07           H  
ATOM    575 2HG1 VAL A  43      16.140  -8.794   3.966  1.00  2.07           H  
ATOM    576 3HG1 VAL A  43      15.183  -7.733   4.989  1.00  2.07           H  
ATOM    577 1HG2 VAL A  43      12.801  -9.520   5.091  1.00  2.07           H  
ATOM    578 2HG2 VAL A  43      12.761  -7.779   4.818  1.00  2.07           H  
ATOM    579 3HG2 VAL A  43      12.021  -8.869   3.654  1.00  2.07           H  
ATOM    580  N   CYS A  44      15.894  -9.035   1.325  1.00  1.99           N  
ATOM    581  CA  CYS A  44      17.243  -9.272   0.790  1.00  1.99           C  
ATOM    582  C   CYS A  44      17.321 -10.498  -0.099  1.00  1.99           C  
ATOM    583  O   CYS A  44      16.404 -11.312  -0.136  1.00  1.99           O  
ATOM    584  CB  CYS A  44      18.279  -9.427   1.921  1.00  1.99           C  
ATOM    585  SG  CYS A  44      18.010 -10.843   3.030  1.00  1.99           S  
ATOM    586  H   CYS A  44      15.165  -9.744   1.248  1.00  1.99           H  
ATOM    587  HA  CYS A  44      17.524  -8.404   0.192  1.00  1.99           H  
ATOM    588 1HB  CYS A  44      19.272  -9.545   1.483  1.00  1.99           H  
ATOM    589 2HB  CYS A  44      18.309  -8.530   2.519  1.00  1.99           H  
ATOM    590  HG  CYS A  44      18.204 -11.776   2.097  1.00  1.99           H  
ATOM    591  N   ASN A  45      18.440 -10.666  -0.794  1.00  1.93           N  
ATOM    592  CA  ASN A  45      18.627 -11.872  -1.593  1.00  1.93           C  
ATOM    593  C   ASN A  45      19.512 -12.901  -0.891  1.00  1.93           C  
ATOM    594  O   ASN A  45      20.569 -12.562  -0.355  1.00  1.93           O  
ATOM    595  CB  ASN A  45      19.167 -11.530  -2.965  1.00  1.93           C  
ATOM    596  CG  ASN A  45      18.176 -10.723  -3.789  1.00  1.93           C  
ATOM    597  OD1 ASN A  45      16.966 -10.981  -3.785  1.00  1.93           O  
ATOM    598  ND2 ASN A  45      18.681  -9.742  -4.499  1.00  1.93           N  
ATOM    599  H   ASN A  45      19.172  -9.968  -0.759  1.00  1.93           H  
ATOM    600  HA  ASN A  45      17.660 -12.341  -1.732  1.00  1.93           H  
ATOM    601 1HB  ASN A  45      20.094 -10.964  -2.865  1.00  1.93           H  
ATOM    602 2HB  ASN A  45      19.399 -12.456  -3.496  1.00  1.93           H  
ATOM    603 1HD2 ASN A  45      18.080  -9.168  -5.062  1.00  1.93           H  
ATOM    604 2HD2 ASN A  45      19.665  -9.562  -4.478  1.00  1.93           H  
ATOM    605  N   LEU A  46      19.062 -14.156  -0.886  1.00  1.90           N  
ATOM    606  CA  LEU A  46      19.831 -15.249  -0.306  1.00  1.90           C  
ATOM    607  C   LEU A  46      20.328 -16.137  -1.491  1.00  1.90           C  
ATOM    608  O   LEU A  46      19.503 -16.755  -2.181  1.00  1.90           O  
ATOM    609  CB  LEU A  46      18.979 -16.077   0.658  1.00  1.90           C  
ATOM    610  CG  LEU A  46      19.759 -17.165   1.360  1.00  1.90           C  
ATOM    611  CD1 LEU A  46      20.795 -16.537   2.267  1.00  1.90           C  
ATOM    612  CD2 LEU A  46      18.870 -18.018   2.149  1.00  1.90           C  
ATOM    613  H   LEU A  46      18.179 -14.345  -1.350  1.00  1.90           H  
ATOM    614  HA  LEU A  46      20.640 -14.841   0.281  1.00  1.90           H  
ATOM    615 1HB  LEU A  46      18.549 -15.421   1.412  1.00  1.90           H  
ATOM    616 2HB  LEU A  46      18.165 -16.549   0.097  1.00  1.90           H  
ATOM    617  HG  LEU A  46      20.275 -17.748   0.617  1.00  1.90           H  
ATOM    618 1HD1 LEU A  46      21.361 -17.322   2.748  1.00  1.90           H  
ATOM    619 2HD1 LEU A  46      21.459 -15.911   1.698  1.00  1.90           H  
ATOM    620 3HD1 LEU A  46      20.300 -15.932   3.024  1.00  1.90           H  
ATOM    621 1HD2 LEU A  46      19.473 -18.789   2.619  1.00  1.90           H  
ATOM    622 2HD2 LEU A  46      18.368 -17.418   2.904  1.00  1.90           H  
ATOM    623 3HD2 LEU A  46      18.140 -18.473   1.512  1.00  1.90           H  
ATOM    624  N   PRO A  47      21.647 -16.204  -1.765  1.00  1.89           N  
ATOM    625  CA  PRO A  47      22.275 -16.920  -2.869  1.00  1.89           C  
ATOM    626  C   PRO A  47      22.051 -18.421  -2.929  1.00  1.89           C  
ATOM    627  O   PRO A  47      21.938 -19.090  -1.901  1.00  1.89           O  
ATOM    628  CB  PRO A  47      23.760 -16.651  -2.634  1.00  1.89           C  
ATOM    629  CG  PRO A  47      23.801 -15.387  -1.865  1.00  1.89           C  
ATOM    630  CD  PRO A  47      22.613 -15.422  -0.976  1.00  1.89           C  
ATOM    631  HA  PRO A  47      21.952 -16.451  -3.799  1.00  1.89           H  
ATOM    632 1HB  PRO A  47      24.214 -17.497  -2.094  1.00  1.89           H  
ATOM    633 2HB  PRO A  47      24.278 -16.575  -3.603  1.00  1.89           H  
ATOM    634 1HG  PRO A  47      24.725 -15.311  -1.298  1.00  1.89           H  
ATOM    635 2HG  PRO A  47      23.795 -14.533  -2.556  1.00  1.89           H  
ATOM    636 1HD  PRO A  47      22.868 -15.921  -0.035  1.00  1.89           H  
ATOM    637 2HD  PRO A  47      22.310 -14.381  -0.853  1.00  1.89           H  
ATOM    638  N   VAL A  48      22.046 -18.945  -4.150  1.00  1.90           N  
ATOM    639  CA  VAL A  48      21.917 -20.381  -4.359  1.00  1.90           C  
ATOM    640  C   VAL A  48      22.997 -21.152  -3.635  1.00  1.90           C  
ATOM    641  O   VAL A  48      24.174 -20.772  -3.642  1.00  1.90           O  
ATOM    642  CB  VAL A  48      21.932 -20.710  -5.859  1.00  1.90           C  
ATOM    643  CG1 VAL A  48      23.261 -20.336  -6.468  1.00  1.90           C  
ATOM    644  CG2 VAL A  48      21.699 -22.214  -6.063  1.00  1.90           C  
ATOM    645  H   VAL A  48      22.115 -18.328  -4.954  1.00  1.90           H  
ATOM    646  HA  VAL A  48      20.964 -20.704  -3.973  1.00  1.90           H  
ATOM    647  HB  VAL A  48      21.152 -20.147  -6.341  1.00  1.90           H  
ATOM    648 1HG1 VAL A  48      23.250 -20.570  -7.532  1.00  1.90           H  
ATOM    649 2HG1 VAL A  48      23.435 -19.270  -6.333  1.00  1.90           H  
ATOM    650 3HG1 VAL A  48      24.053 -20.900  -5.979  1.00  1.90           H  
ATOM    651 1HG2 VAL A  48      21.688 -22.438  -7.124  1.00  1.90           H  
ATOM    652 2HG2 VAL A  48      22.494 -22.778  -5.592  1.00  1.90           H  
ATOM    653 3HG2 VAL A  48      20.754 -22.512  -5.624  1.00  1.90           H  
ATOM    654  N   GLY A  49      22.575 -22.234  -2.991  1.00  1.91           N  
ATOM    655  CA  GLY A  49      23.426 -23.122  -2.219  1.00  1.91           C  
ATOM    656  C   GLY A  49      23.460 -22.730  -0.745  1.00  1.91           C  
ATOM    657  O   GLY A  49      23.871 -23.518   0.104  1.00  1.91           O  
ATOM    658  H   GLY A  49      21.582 -22.474  -3.049  1.00  1.91           H  
ATOM    659 1HA  GLY A  49      23.058 -24.143  -2.316  1.00  1.91           H  
ATOM    660 2HA  GLY A  49      24.435 -23.103  -2.627  1.00  1.91           H  
ATOM    661  N   ALA A  50      23.005 -21.524  -0.428  1.00  1.94           N  
ATOM    662  CA  ALA A  50      22.993 -21.076   0.949  1.00  1.94           C  
ATOM    663  C   ALA A  50      22.038 -21.898   1.786  1.00  1.94           C  
ATOM    664  O   ALA A  50      20.934 -22.214   1.334  1.00  1.94           O  
ATOM    665  CB  ALA A  50      22.579 -19.629   1.007  1.00  1.94           C  
ATOM    666  H   ALA A  50      22.665 -20.882  -1.146  1.00  1.94           H  
ATOM    667  HA  ALA A  50      23.987 -21.192   1.361  1.00  1.94           H  
ATOM    668 1HB  ALA A  50      22.561 -19.306   2.027  1.00  1.94           H  
ATOM    669 2HB  ALA A  50      23.270 -19.014   0.428  1.00  1.94           H  
ATOM    670 3HB  ALA A  50      21.589 -19.552   0.589  1.00  1.94           H  
ATOM    671  N   ILE A  51      22.417 -22.195   3.024  1.00  1.99           N  
ATOM    672  CA  ILE A  51      21.482 -22.849   3.920  1.00  1.99           C  
ATOM    673  C   ILE A  51      21.281 -22.003   5.147  1.00  1.99           C  
ATOM    674  O   ILE A  51      22.208 -21.825   5.940  1.00  1.99           O  
ATOM    675  CB  ILE A  51      21.931 -24.240   4.373  1.00  1.99           C  
ATOM    676  CG1 ILE A  51      22.152 -25.126   3.167  1.00  1.99           C  
ATOM    677  CG2 ILE A  51      20.842 -24.838   5.307  1.00  1.99           C  
ATOM    678  CD1 ILE A  51      22.690 -26.469   3.504  1.00  1.99           C  
ATOM    679  H   ILE A  51      23.362 -21.973   3.321  1.00  1.99           H  
ATOM    680  HA  ILE A  51      20.540 -22.954   3.417  1.00  1.99           H  
ATOM    681  HB  ILE A  51      22.873 -24.165   4.905  1.00  1.99           H  
ATOM    682 1HG1 ILE A  51      21.229 -25.229   2.646  1.00  1.99           H  
ATOM    683 2HG1 ILE A  51      22.869 -24.638   2.500  1.00  1.99           H  
ATOM    684 1HG2 ILE A  51      21.144 -25.827   5.642  1.00  1.99           H  
ATOM    685 2HG2 ILE A  51      20.705 -24.191   6.174  1.00  1.99           H  
ATOM    686 3HG2 ILE A  51      19.897 -24.910   4.764  1.00  1.99           H  
ATOM    687 1HD1 ILE A  51      22.834 -27.043   2.587  1.00  1.99           H  
ATOM    688 2HD1 ILE A  51      23.638 -26.352   4.017  1.00  1.99           H  
ATOM    689 3HD1 ILE A  51      21.990 -26.991   4.153  1.00  1.99           H  
ATOM    690  N   VAL A  52      20.084 -21.487   5.335  1.00  2.05           N  
ATOM    691  CA  VAL A  52      19.897 -20.622   6.474  1.00  2.05           C  
ATOM    692  C   VAL A  52      20.068 -21.433   7.717  1.00  2.05           C  
ATOM    693  O   VAL A  52      19.454 -22.482   7.842  1.00  2.05           O  
ATOM    694  CB  VAL A  52      18.512 -19.968   6.474  1.00  2.05           C  
ATOM    695  CG1 VAL A  52      18.318 -19.172   7.730  1.00  2.05           C  
ATOM    696  CG2 VAL A  52      18.402 -19.131   5.283  1.00  2.05           C  
ATOM    697  H   VAL A  52      19.340 -21.674   4.671  1.00  2.05           H  
ATOM    698  HA  VAL A  52      20.647 -19.837   6.459  1.00  2.05           H  
ATOM    699  HB  VAL A  52      17.743 -20.724   6.463  1.00  2.05           H  
ATOM    700 1HG1 VAL A  52      17.342 -18.721   7.707  1.00  2.05           H  
ATOM    701 2HG1 VAL A  52      18.384 -19.831   8.591  1.00  2.05           H  
ATOM    702 3HG1 VAL A  52      19.082 -18.399   7.803  1.00  2.05           H  
ATOM    703 1HG2 VAL A  52      17.435 -18.655   5.264  1.00  2.05           H  
ATOM    704 2HG2 VAL A  52      19.180 -18.380   5.295  1.00  2.05           H  
ATOM    705 3HG2 VAL A  52      18.520 -19.774   4.412  1.00  2.05           H  
ATOM    706  N   LEU A  53      20.908 -20.930   8.607  1.00  2.12           N  
ATOM    707  CA  LEU A  53      21.219 -21.478   9.913  1.00  2.12           C  
ATOM    708  C   LEU A  53      20.256 -20.891  10.925  1.00  2.12           C  
ATOM    709  O   LEU A  53      19.742 -21.590  11.799  1.00  2.12           O  
ATOM    710  CB  LEU A  53      22.657 -21.164  10.290  1.00  2.12           C  
ATOM    711  CG  LEU A  53      23.091 -21.675  11.634  1.00  2.12           C  
ATOM    712  CD1 LEU A  53      22.953 -23.199  11.645  1.00  2.12           C  
ATOM    713  CD2 LEU A  53      24.532 -21.208  11.886  1.00  2.12           C  
ATOM    714  H   LEU A  53      21.361 -20.070   8.354  1.00  2.12           H  
ATOM    715  HA  LEU A  53      21.087 -22.555   9.884  1.00  2.12           H  
ATOM    716 1HB  LEU A  53      23.318 -21.580   9.535  1.00  2.12           H  
ATOM    717 2HB  LEU A  53      22.779 -20.085  10.292  1.00  2.12           H  
ATOM    718  HG  LEU A  53      22.446 -21.274  12.417  1.00  2.12           H  
ATOM    719 1HD1 LEU A  53      23.265 -23.587  12.616  1.00  2.12           H  
ATOM    720 2HD1 LEU A  53      21.910 -23.464  11.467  1.00  2.12           H  
ATOM    721 3HD1 LEU A  53      23.554 -23.633  10.874  1.00  2.12           H  
ATOM    722 1HD2 LEU A  53      24.867 -21.570  12.858  1.00  2.12           H  
ATOM    723 2HD2 LEU A  53      25.188 -21.582  11.116  1.00  2.12           H  
ATOM    724 3HD2 LEU A  53      24.560 -20.125  11.876  1.00  2.12           H  
ATOM    725  N   GLY A  54      20.040 -19.579  10.810  1.00  2.20           N  
ATOM    726  CA  GLY A  54      19.108 -18.909  11.707  1.00  2.20           C  
ATOM    727  C   GLY A  54      18.922 -17.421  11.419  1.00  2.20           C  
ATOM    728  O   GLY A  54      19.758 -16.779  10.767  1.00  2.20           O  
ATOM    729  H   GLY A  54      20.518 -19.070  10.070  1.00  2.20           H  
ATOM    730 1HA  GLY A  54      18.153 -19.405  11.582  1.00  2.20           H  
ATOM    731 2HA  GLY A  54      19.412 -19.056  12.742  1.00  2.20           H  
ATOM    732  N   VAL A  55      17.782 -16.883  11.888  1.00  2.31           N  
ATOM    733  CA  VAL A  55      17.431 -15.485  11.565  1.00  2.31           C  
ATOM    734  C   VAL A  55      16.950 -14.587  12.732  1.00  2.31           C  
ATOM    735  O   VAL A  55      16.171 -15.016  13.585  1.00  2.31           O  
ATOM    736  CB  VAL A  55      16.368 -15.478  10.451  1.00  2.31           C  
ATOM    737  CG1 VAL A  55      16.062 -14.106  10.063  1.00  2.31           C  
ATOM    738  CG2 VAL A  55      16.860 -16.245   9.263  1.00  2.31           C  
ATOM    739  H   VAL A  55      17.161 -17.493  12.432  1.00  2.31           H  
ATOM    740  HA  VAL A  55      18.324 -15.019  11.156  1.00  2.31           H  
ATOM    741  HB  VAL A  55      15.444 -15.931  10.809  1.00  2.31           H  
ATOM    742 1HG1 VAL A  55      15.386 -14.186   9.295  1.00  2.31           H  
ATOM    743 2HG1 VAL A  55      15.648 -13.534  10.884  1.00  2.31           H  
ATOM    744 3HG1 VAL A  55      16.959 -13.619   9.695  1.00  2.31           H  
ATOM    745 1HG2 VAL A  55      16.119 -16.219   8.482  1.00  2.31           H  
ATOM    746 2HG2 VAL A  55      17.760 -15.804   8.909  1.00  2.31           H  
ATOM    747 3HG2 VAL A  55      17.042 -17.268   9.536  1.00  2.31           H  
ATOM    748  N   THR A  56      17.435 -13.328  12.762  1.00  2.43           N  
ATOM    749  CA  THR A  56      17.017 -12.334  13.776  1.00  2.43           C  
ATOM    750  C   THR A  56      16.558 -10.997  13.134  1.00  2.43           C  
ATOM    751  O   THR A  56      17.163 -10.525  12.174  1.00  2.43           O  
ATOM    752  CB  THR A  56      18.150 -12.063  14.788  1.00  2.43           C  
ATOM    753  OG1 THR A  56      18.516 -13.291  15.433  1.00  2.43           O  
ATOM    754  CG2 THR A  56      17.677 -11.076  15.868  1.00  2.43           C  
ATOM    755  H   THR A  56      18.094 -13.058  12.030  1.00  2.43           H  
ATOM    756  HA  THR A  56      16.171 -12.744  14.326  1.00  2.43           H  
ATOM    757  HB  THR A  56      19.017 -11.652  14.269  1.00  2.43           H  
ATOM    758  HG1 THR A  56      17.725 -13.712  15.797  1.00  2.43           H  
ATOM    759 1HG2 THR A  56      18.484 -10.899  16.580  1.00  2.43           H  
ATOM    760 2HG2 THR A  56      17.400 -10.144  15.415  1.00  2.43           H  
ATOM    761 3HG2 THR A  56      16.817 -11.493  16.393  1.00  2.43           H  
ATOM    762  N   LEU A  57      15.469 -10.387  13.643  1.00  2.59           N  
ATOM    763  CA  LEU A  57      15.020  -9.103  13.059  1.00  2.59           C  
ATOM    764  C   LEU A  57      15.652  -7.799  13.612  1.00  2.59           C  
ATOM    765  O   LEU A  57      16.098  -6.963  12.848  1.00  2.59           O  
ATOM    766  CB  LEU A  57      13.488  -8.978  13.155  1.00  2.59           C  
ATOM    767  CG  LEU A  57      12.703  -9.986  12.331  1.00  2.59           C  
ATOM    768  CD1 LEU A  57      11.233  -9.804  12.529  1.00  2.59           C  
ATOM    769  CD2 LEU A  57      13.037  -9.764  10.944  1.00  2.59           C  
ATOM    770  H   LEU A  57      14.974 -10.800  14.420  1.00  2.59           H  
ATOM    771  HA  LEU A  57      15.260  -9.134  11.999  1.00  2.59           H  
ATOM    772 1HB  LEU A  57      13.188  -9.083  14.195  1.00  2.59           H  
ATOM    773 2HB  LEU A  57      13.208  -7.979  12.813  1.00  2.59           H  
ATOM    774  HG  LEU A  57      12.966 -11.004  12.625  1.00  2.59           H  
ATOM    775 1HD1 LEU A  57      10.692 -10.524  11.913  1.00  2.59           H  
ATOM    776 2HD1 LEU A  57      10.979  -9.950  13.546  1.00  2.59           H  
ATOM    777 3HD1 LEU A  57      10.969  -8.795  12.233  1.00  2.59           H  
ATOM    778 1HD2 LEU A  57      12.487 -10.439  10.339  1.00  2.59           H  
ATOM    779 2HD2 LEU A  57      12.770  -8.743  10.680  1.00  2.59           H  
ATOM    780 3HD2 LEU A  57      14.108  -9.912  10.799  1.00  2.59           H  
ATOM    781  N   GLU A  58      15.724  -7.593  14.921  1.00  2.80           N  
ATOM    782  CA  GLU A  58      16.268  -6.301  15.404  1.00  2.80           C  
ATOM    783  C   GLU A  58      15.599  -5.056  14.774  1.00  2.80           C  
ATOM    784  O   GLU A  58      16.227  -4.308  14.011  1.00  2.80           O  
ATOM    785  CB  GLU A  58      17.786  -6.183  15.183  1.00  2.80           C  
ATOM    786  CG  GLU A  58      18.632  -7.244  15.887  1.00  2.80           C  
ATOM    787  CD  GLU A  58      20.129  -6.993  15.802  1.00  2.80           C  
ATOM    788  OE1 GLU A  58      20.528  -6.090  15.107  1.00  2.80           O  
ATOM    789  OE2 GLU A  58      20.868  -7.704  16.445  1.00  2.80           O  
ATOM    790  H   GLU A  58      15.391  -8.286  15.572  1.00  2.80           H  
ATOM    791  HA  GLU A  58      16.090  -6.253  16.479  1.00  2.80           H  
ATOM    792 1HB  GLU A  58      18.027  -6.215  14.125  1.00  2.80           H  
ATOM    793 2HB  GLU A  58      18.118  -5.212  15.550  1.00  2.80           H  
ATOM    794 1HG  GLU A  58      18.334  -7.312  16.933  1.00  2.80           H  
ATOM    795 2HG  GLU A  58      18.428  -8.187  15.419  1.00  2.80           H  
ATOM    796  N   SER A  59      14.310  -4.862  15.020  1.00  3.06           N  
ATOM    797  CA  SER A  59      13.654  -3.687  14.458  1.00  3.06           C  
ATOM    798  C   SER A  59      14.006  -2.433  15.255  1.00  3.06           C  
ATOM    799  O   SER A  59      14.405  -2.541  16.416  1.00  3.06           O  
ATOM    800  CB  SER A  59      12.155  -3.870  14.485  1.00  3.06           C  
ATOM    801  OG  SER A  59      11.686  -3.859  15.785  1.00  3.06           O  
ATOM    802  H   SER A  59      13.803  -5.497  15.618  1.00  3.06           H  
ATOM    803  HA  SER A  59      14.005  -3.553  13.448  1.00  3.06           H  
ATOM    804 1HB  SER A  59      11.682  -3.070  13.930  1.00  3.06           H  
ATOM    805 2HB  SER A  59      11.895  -4.809  14.016  1.00  3.06           H  
ATOM    806  HG  SER A  59      11.290  -2.960  15.898  1.00  3.06           H  
ATOM    807  N   ASP A  60      13.803  -1.249  14.660  1.00  3.41           N  
ATOM    808  CA  ASP A  60      13.945   0.008  15.408  1.00  3.41           C  
ATOM    809  C   ASP A  60      12.559   0.498  15.794  1.00  3.41           C  
ATOM    810  O   ASP A  60      12.332   1.026  16.887  1.00  3.41           O  
ATOM    811  CB  ASP A  60      14.640   1.095  14.575  1.00  3.41           C  
ATOM    812  CG  ASP A  60      16.079   0.754  14.203  1.00  3.41           C  
ATOM    813  OD1 ASP A  60      16.864   0.462  15.083  1.00  3.41           O  
ATOM    814  OD2 ASP A  60      16.403   0.799  13.040  1.00  3.41           O  
ATOM    815  H   ASP A  60      13.500  -1.211  13.687  1.00  3.41           H  
ATOM    816  HA  ASP A  60      14.518  -0.176  16.316  1.00  3.41           H  
ATOM    817 1HB  ASP A  60      14.066   1.256  13.653  1.00  3.41           H  
ATOM    818 2HB  ASP A  60      14.624   2.034  15.126  1.00  3.41           H  
ATOM    819  N   ASP A  61      11.637   0.272  14.868  1.00  3.83           N  
ATOM    820  CA  ASP A  61      10.243   0.657  14.964  1.00  3.83           C  
ATOM    821  C   ASP A  61       9.534  -0.711  15.120  1.00  3.83           C  
ATOM    822  O   ASP A  61      10.225  -1.624  15.564  1.00  3.83           O  
ATOM    823  CB  ASP A  61       9.955   1.539  13.755  1.00  3.83           C  
ATOM    824  CG  ASP A  61      10.879   2.757  13.780  1.00  3.83           C  
ATOM    825  OD1 ASP A  61      10.771   3.555  14.673  1.00  3.83           O  
ATOM    826  OD2 ASP A  61      11.727   2.848  12.909  1.00  3.83           O  
ATOM    827  H   ASP A  61      11.945  -0.160  13.997  1.00  3.83           H  
ATOM    828  HA  ASP A  61      10.074   1.241  15.869  1.00  3.83           H  
ATOM    829 1HB  ASP A  61      10.067   0.985  12.822  1.00  3.83           H  
ATOM    830 2HB  ASP A  61       8.973   1.970  13.811  1.00  3.83           H  
ATOM    831  N   LEU A  62       8.232  -0.941  14.850  1.00  4.30           N  
ATOM    832  CA  LEU A  62       7.217  -0.122  14.212  1.00  4.30           C  
ATOM    833  C   LEU A  62       6.450   0.873  15.100  1.00  4.30           C  
ATOM    834  O   LEU A  62       6.054   1.926  14.609  1.00  4.30           O  
ATOM    835  CB  LEU A  62       6.251  -1.082  13.536  1.00  4.30           C  
ATOM    836  CG  LEU A  62       6.899  -1.952  12.433  1.00  4.30           C  
ATOM    837  CD1 LEU A  62       5.839  -2.897  11.860  1.00  4.30           C  
ATOM    838  CD2 LEU A  62       7.548  -1.033  11.365  1.00  4.30           C  
ATOM    839  H   LEU A  62       7.909  -1.863  15.105  1.00  4.30           H  
ATOM    840  HA  LEU A  62       7.664   0.413  13.397  1.00  4.30           H  
ATOM    841 1HB  LEU A  62       5.846  -1.749  14.287  1.00  4.30           H  
ATOM    842 2HB  LEU A  62       5.431  -0.523  13.100  1.00  4.30           H  
ATOM    843  HG  LEU A  62       7.681  -2.576  12.869  1.00  4.30           H  
ATOM    844 1HD1 LEU A  62       6.288  -3.529  11.094  1.00  4.30           H  
ATOM    845 2HD1 LEU A  62       5.442  -3.524  12.659  1.00  4.30           H  
ATOM    846 3HD1 LEU A  62       5.030  -2.322  11.429  1.00  4.30           H  
ATOM    847 1HD2 LEU A  62       8.010  -1.640  10.587  1.00  4.30           H  
ATOM    848 2HD2 LEU A  62       6.803  -0.396  10.926  1.00  4.30           H  
ATOM    849 3HD2 LEU A  62       8.307  -0.410  11.831  1.00  4.30           H  
ATOM    850  N   ASP A  63       6.254   0.588  16.387  1.00  4.77           N  
ATOM    851  CA  ASP A  63       5.432   1.485  17.201  1.00  4.77           C  
ATOM    852  C   ASP A  63       5.852   1.524  18.675  1.00  4.77           C  
ATOM    853  O   ASP A  63       6.822   0.880  19.099  1.00  4.77           O  
ATOM    854  CB  ASP A  63       3.950   1.020  17.095  1.00  4.77           C  
ATOM    855  CG  ASP A  63       2.844   2.105  17.346  1.00  4.77           C  
ATOM    856  OD1 ASP A  63       3.138   3.107  17.936  1.00  4.77           O  
ATOM    857  OD2 ASP A  63       1.695   1.855  17.057  1.00  4.77           O  
ATOM    858  H   ASP A  63       6.590  -0.279  16.801  1.00  4.77           H  
ATOM    859  HA  ASP A  63       5.522   2.493  16.800  1.00  4.77           H  
ATOM    860 1HB  ASP A  63       3.781   0.594  16.107  1.00  4.77           H  
ATOM    861 2HB  ASP A  63       3.786   0.211  17.817  1.00  4.77           H  
ATOM    862  N   THR A  64       5.153   2.383  19.425  1.00  5.14           N  
ATOM    863  CA  THR A  64       5.305   2.540  20.856  1.00  5.14           C  
ATOM    864  C   THR A  64       3.913   2.457  21.488  1.00  5.14           C  
ATOM    865  O   THR A  64       3.780   2.230  22.693  1.00  5.14           O  
ATOM    866  CB  THR A  64       5.970   3.887  21.222  1.00  5.14           C  
ATOM    867  OG1 THR A  64       5.121   4.970  20.826  1.00  5.14           O  
ATOM    868  CG2 THR A  64       7.322   4.036  20.522  1.00  5.14           C  
ATOM    869  H   THR A  64       4.412   2.907  18.974  1.00  5.14           H  
ATOM    870  HA  THR A  64       5.912   1.723  21.246  1.00  5.14           H  
ATOM    871  HB  THR A  64       6.117   3.929  22.300  1.00  5.14           H  
ATOM    872  HG1 THR A  64       4.248   4.847  21.228  1.00  5.14           H  
ATOM    873 1HG2 THR A  64       7.772   4.988  20.800  1.00  5.14           H  
ATOM    874 2HG2 THR A  64       7.979   3.219  20.824  1.00  5.14           H  
ATOM    875 3HG2 THR A  64       7.181   4.007  19.443  1.00  5.14           H  
ATOM    876  N   ASN A  65       2.885   2.679  20.656  1.00  5.34           N  
ATOM    877  CA  ASN A  65       1.485   2.720  21.102  1.00  5.34           C  
ATOM    878  C   ASN A  65       0.683   1.429  20.836  1.00  5.34           C  
ATOM    879  O   ASN A  65       0.173   0.815  21.776  1.00  5.34           O  
ATOM    880  CB  ASN A  65       0.774   3.889  20.452  1.00  5.34           C  
ATOM    881  CG  ASN A  65       1.264   5.222  20.948  1.00  5.34           C  
ATOM    882  OD1 ASN A  65       1.854   5.335  22.031  1.00  5.34           O  
ATOM    883  ND2 ASN A  65       1.031   6.242  20.166  1.00  5.34           N  
ATOM    884  H   ASN A  65       3.094   2.847  19.670  1.00  5.34           H  
ATOM    885  HA  ASN A  65       1.482   2.873  22.181  1.00  5.34           H  
ATOM    886 1HB  ASN A  65       0.927   3.842  19.368  1.00  5.34           H  
ATOM    887 2HB  ASN A  65      -0.296   3.810  20.634  1.00  5.34           H  
ATOM    888 1HD2 ASN A  65       1.332   7.157  20.433  1.00  5.34           H  
ATOM    889 2HD2 ASN A  65       0.555   6.105  19.297  1.00  5.34           H  
ATOM    890  N   ALA A  66       0.541   1.028  19.565  1.00  5.31           N  
ATOM    891  CA  ALA A  66      -0.206  -0.179  19.216  1.00  5.31           C  
ATOM    892  C   ALA A  66       0.720  -1.370  19.300  1.00  5.31           C  
ATOM    893  O   ALA A  66       1.935  -1.198  19.380  1.00  5.31           O  
ATOM    894  CB  ALA A  66      -0.809  -0.085  17.825  1.00  5.31           C  
ATOM    895  H   ALA A  66       0.959   1.548  18.787  1.00  5.31           H  
ATOM    896  HA  ALA A  66      -1.007  -0.312  19.944  1.00  5.31           H  
ATOM    897 1HB  ALA A  66      -1.360  -0.995  17.600  1.00  5.31           H  
ATOM    898 2HB  ALA A  66      -1.479   0.770  17.772  1.00  5.31           H  
ATOM    899 3HB  ALA A  66      -0.008   0.038  17.101  1.00  5.31           H  
ATOM    900  N   THR A  67       0.166  -2.576  19.282  1.00  5.08           N  
ATOM    901  CA  THR A  67       1.023  -3.746  19.279  1.00  5.08           C  
ATOM    902  C   THR A  67       1.116  -4.394  17.898  1.00  5.08           C  
ATOM    903  O   THR A  67       0.166  -5.056  17.482  1.00  5.08           O  
ATOM    904  CB  THR A  67       0.478  -4.816  20.232  1.00  5.08           C  
ATOM    905  OG1 THR A  67       0.440  -4.286  21.560  1.00  5.08           O  
ATOM    906  CG2 THR A  67       1.355  -6.068  20.163  1.00  5.08           C  
ATOM    907  H   THR A  67      -0.837  -2.679  19.253  1.00  5.08           H  
ATOM    908  HA  THR A  67       1.997  -3.454  19.647  1.00  5.08           H  
ATOM    909  HB  THR A  67      -0.535  -5.082  19.939  1.00  5.08           H  
ATOM    910  HG1 THR A  67       1.333  -3.968  21.799  1.00  5.08           H  
ATOM    911 1HG2 THR A  67       0.967  -6.825  20.839  1.00  5.08           H  
ATOM    912 2HG2 THR A  67       1.349  -6.452  19.143  1.00  5.08           H  
ATOM    913 3HG2 THR A  67       2.365  -5.825  20.435  1.00  5.08           H  
ATOM    914  N   PRO A  68       2.208  -4.205  17.136  1.00  4.72           N  
ATOM    915  CA  PRO A  68       2.409  -4.831  15.859  1.00  4.72           C  
ATOM    916  C   PRO A  68       2.759  -6.255  16.173  1.00  4.72           C  
ATOM    917  O   PRO A  68       3.240  -6.505  17.274  1.00  4.72           O  
ATOM    918  CB  PRO A  68       3.579  -4.053  15.254  1.00  4.72           C  
ATOM    919  CG  PRO A  68       4.358  -3.585  16.453  1.00  4.72           C  
ATOM    920  CD  PRO A  68       3.301  -3.283  17.513  1.00  4.72           C  
ATOM    921  HA  PRO A  68       1.499  -4.749  15.258  1.00  4.72           H  
ATOM    922 1HB  PRO A  68       4.166  -4.714  14.594  1.00  4.72           H  
ATOM    923 2HB  PRO A  68       3.205  -3.226  14.632  1.00  4.72           H  
ATOM    924 1HG  PRO A  68       5.079  -4.350  16.771  1.00  4.72           H  
ATOM    925 2HG  PRO A  68       4.945  -2.694  16.206  1.00  4.72           H  
ATOM    926 1HD  PRO A  68       3.731  -3.502  18.471  1.00  4.72           H  
ATOM    927 2HD  PRO A  68       2.977  -2.242  17.426  1.00  4.72           H  
ATOM    928  N   THR A  69       2.589  -7.154  15.220  1.00  4.34           N  
ATOM    929  CA  THR A  69       3.076  -8.528  15.314  1.00  4.34           C  
ATOM    930  C   THR A  69       3.893  -8.760  14.065  1.00  4.34           C  
ATOM    931  O   THR A  69       3.453  -8.377  12.978  1.00  4.34           O  
ATOM    932  CB  THR A  69       1.939  -9.547  15.426  1.00  4.34           C  
ATOM    933  OG1 THR A  69       1.153  -9.269  16.595  1.00  4.34           O  
ATOM    934  CG2 THR A  69       2.489 -10.958  15.501  1.00  4.34           C  
ATOM    935  H   THR A  69       2.146  -6.870  14.363  1.00  4.34           H  
ATOM    936  HA  THR A  69       3.737  -8.628  16.168  1.00  4.34           H  
ATOM    937  HB  THR A  69       1.320  -9.463  14.571  1.00  4.34           H  
ATOM    938  HG1 THR A  69       1.687  -9.415  17.379  1.00  4.34           H  
ATOM    939 1HG2 THR A  69       1.662 -11.662  15.570  1.00  4.34           H  
ATOM    940 2HG2 THR A  69       3.072 -11.176  14.609  1.00  4.34           H  
ATOM    941 3HG2 THR A  69       3.124 -11.053  16.381  1.00  4.34           H  
ATOM    942  N   ILE A  70       5.093  -9.312  14.196  1.00  4.00           N  
ATOM    943  CA  ILE A  70       5.946  -9.427  13.007  1.00  4.00           C  
ATOM    944  C   ILE A  70       6.424 -10.842  12.742  1.00  4.00           C  
ATOM    945  O   ILE A  70       6.794 -11.559  13.672  1.00  4.00           O  
ATOM    946  CB  ILE A  70       7.159  -8.458  13.074  1.00  4.00           C  
ATOM    947  CG1 ILE A  70       6.683  -6.982  13.185  1.00  4.00           C  
ATOM    948  CG2 ILE A  70       8.028  -8.597  11.822  1.00  4.00           C  
ATOM    949  CD1 ILE A  70       7.820  -5.995  13.444  1.00  4.00           C  
ATOM    950  H   ILE A  70       5.398  -9.668  15.108  1.00  4.00           H  
ATOM    951  HA  ILE A  70       5.363  -9.130  12.136  1.00  4.00           H  
ATOM    952  HB  ILE A  70       7.755  -8.682  13.950  1.00  4.00           H  
ATOM    953 1HG1 ILE A  70       6.171  -6.703  12.261  1.00  4.00           H  
ATOM    954 2HG1 ILE A  70       5.984  -6.889  14.012  1.00  4.00           H  
ATOM    955 1HG2 ILE A  70       8.860  -7.907  11.891  1.00  4.00           H  
ATOM    956 2HG2 ILE A  70       8.406  -9.606  11.736  1.00  4.00           H  
ATOM    957 3HG2 ILE A  70       7.435  -8.360  10.933  1.00  4.00           H  
ATOM    958 1HD1 ILE A  70       7.419  -4.988  13.519  1.00  4.00           H  
ATOM    959 2HD1 ILE A  70       8.319  -6.249  14.375  1.00  4.00           H  
ATOM    960 3HD1 ILE A  70       8.538  -6.039  12.624  1.00  4.00           H  
ATOM    961  N   THR A  71       6.361 -11.247  11.479  1.00  3.76           N  
ATOM    962  CA  THR A  71       6.848 -12.539  11.031  1.00  3.76           C  
ATOM    963  C   THR A  71       7.853 -12.294   9.897  1.00  3.76           C  
ATOM    964  O   THR A  71       7.897 -11.204   9.323  1.00  3.76           O  
ATOM    965  CB  THR A  71       5.678 -13.431  10.581  1.00  3.76           C  
ATOM    966  OG1 THR A  71       5.023 -12.820   9.463  1.00  3.76           O  
ATOM    967  CG2 THR A  71       4.674 -13.631  11.733  1.00  3.76           C  
ATOM    968  H   THR A  71       5.998 -10.607  10.768  1.00  3.76           H  
ATOM    969  HA  THR A  71       7.369 -13.036  11.845  1.00  3.76           H  
ATOM    970  HB  THR A  71       6.066 -14.406  10.275  1.00  3.76           H  
ATOM    971  HG1 THR A  71       4.941 -11.862   9.626  1.00  3.76           H  
ATOM    972 1HG2 THR A  71       3.859 -14.270  11.396  1.00  3.76           H  
ATOM    973 2HG2 THR A  71       5.181 -14.101  12.578  1.00  3.76           H  
ATOM    974 3HG2 THR A  71       4.270 -12.668  12.044  1.00  3.76           H  
ATOM    975  N   LEU A  72       8.658 -13.286   9.546  1.00  3.64           N  
ATOM    976  CA  LEU A  72       9.612 -13.072   8.467  1.00  3.64           C  
ATOM    977  C   LEU A  72       9.619 -14.219   7.475  1.00  3.64           C  
ATOM    978  O   LEU A  72       9.801 -15.387   7.836  1.00  3.64           O  
ATOM    979  CB  LEU A  72      11.004 -12.898   9.037  1.00  3.64           C  
ATOM    980  CG  LEU A  72      12.104 -12.721   8.016  1.00  3.64           C  
ATOM    981  CD1 LEU A  72      11.992 -11.438   7.340  1.00  3.64           C  
ATOM    982  CD2 LEU A  72      13.324 -12.868   8.643  1.00  3.64           C  
ATOM    983  H   LEU A  72       8.620 -14.184  10.027  1.00  3.64           H  
ATOM    984  HA  LEU A  72       9.336 -12.170   7.932  1.00  3.64           H  
ATOM    985 1HB  LEU A  72      10.992 -12.022   9.671  1.00  3.64           H  
ATOM    986 2HB  LEU A  72      11.240 -13.745   9.644  1.00  3.64           H  
ATOM    987  HG  LEU A  72      11.999 -13.487   7.253  1.00  3.64           H  
ATOM    988 1HD1 LEU A  72      12.773 -11.355   6.591  1.00  3.64           H  
ATOM    989 2HD1 LEU A  72      11.058 -11.398   6.886  1.00  3.64           H  
ATOM    990 3HD1 LEU A  72      12.085 -10.633   8.050  1.00  3.64           H  
ATOM    991 1HD2 LEU A  72      14.111 -12.794   7.901  1.00  3.64           H  
ATOM    992 2HD2 LEU A  72      13.470 -12.134   9.402  1.00  3.64           H  
ATOM    993 3HD2 LEU A  72      13.314 -13.836   9.083  1.00  3.64           H  
ATOM    994  N   ASN A  73       9.460 -13.911   6.202  1.00  3.62           N  
ATOM    995  CA  ASN A  73       9.369 -14.956   5.205  1.00  3.62           C  
ATOM    996  C   ASN A  73      10.721 -15.492   4.764  1.00  3.62           C  
ATOM    997  O   ASN A  73      11.247 -15.192   3.684  1.00  3.62           O  
ATOM    998  CB  ASN A  73       8.472 -14.549   4.054  1.00  3.62           C  
ATOM    999  CG  ASN A  73       6.994 -14.535   4.441  1.00  3.62           C  
ATOM   1000  OD1 ASN A  73       6.542 -15.440   5.142  1.00  3.62           O  
ATOM   1001  ND2 ASN A  73       6.250 -13.555   4.002  1.00  3.62           N  
ATOM   1002  H   ASN A  73       9.415 -12.943   5.902  1.00  3.62           H  
ATOM   1003  HA  ASN A  73       8.870 -15.792   5.654  1.00  3.62           H  
ATOM   1004 1HB  ASN A  73       8.737 -13.574   3.743  1.00  3.62           H  
ATOM   1005 2HB  ASN A  73       8.621 -15.225   3.212  1.00  3.62           H  
ATOM   1006 1HD2 ASN A  73       5.275 -13.535   4.232  1.00  3.62           H  
ATOM   1007 2HD2 ASN A  73       6.640 -12.831   3.440  1.00  3.62           H  
ATOM   1008  N   VAL A  74      11.282 -16.326   5.635  1.00  3.71           N  
ATOM   1009  CA  VAL A  74      12.570 -16.960   5.397  1.00  3.71           C  
ATOM   1010  C   VAL A  74      12.349 -18.219   4.592  1.00  3.71           C  
ATOM   1011  O   VAL A  74      12.419 -19.339   5.104  1.00  3.71           O  
ATOM   1012  CB  VAL A  74      13.239 -17.349   6.712  1.00  3.71           C  
ATOM   1013  CG1 VAL A  74      14.617 -17.913   6.450  1.00  3.71           C  
ATOM   1014  CG2 VAL A  74      13.307 -16.164   7.601  1.00  3.71           C  
ATOM   1015  H   VAL A  74      10.779 -16.470   6.504  1.00  3.71           H  
ATOM   1016  HA  VAL A  74      13.211 -16.279   4.836  1.00  3.71           H  
ATOM   1017  HB  VAL A  74      12.647 -18.120   7.193  1.00  3.71           H  
ATOM   1018 1HG1 VAL A  74      15.068 -18.204   7.394  1.00  3.71           H  
ATOM   1019 2HG1 VAL A  74      14.529 -18.790   5.808  1.00  3.71           H  
ATOM   1020 3HG1 VAL A  74      15.237 -17.160   5.961  1.00  3.71           H  
ATOM   1021 1HG2 VAL A  74      13.763 -16.440   8.549  1.00  3.71           H  
ATOM   1022 2HG2 VAL A  74      13.901 -15.389   7.119  1.00  3.71           H  
ATOM   1023 3HG2 VAL A  74      12.307 -15.799   7.780  1.00  3.71           H  
ATOM   1024  N   GLY A  75      12.143 -17.994   3.318  1.00  3.89           N  
ATOM   1025  CA  GLY A  75      11.791 -19.010   2.344  1.00  3.89           C  
ATOM   1026  C   GLY A  75      11.668 -18.285   1.031  1.00  3.89           C  
ATOM   1027  O   GLY A  75      11.853 -17.074   0.994  1.00  3.89           O  
ATOM   1028  H   GLY A  75      12.133 -17.012   3.039  1.00  3.89           H  
ATOM   1029 1HA  GLY A  75      12.533 -19.795   2.304  1.00  3.89           H  
ATOM   1030 2HA  GLY A  75      10.838 -19.458   2.608  1.00  3.89           H  
ATOM   1031  N   ASP A  76      11.389 -18.970  -0.066  1.00  4.13           N  
ATOM   1032  CA  ASP A  76      11.318 -18.173  -1.279  1.00  4.13           C  
ATOM   1033  C   ASP A  76       9.992 -17.432  -1.316  1.00  4.13           C  
ATOM   1034  O   ASP A  76       9.019 -17.810  -0.653  1.00  4.13           O  
ATOM   1035  CB  ASP A  76      11.501 -19.021  -2.541  1.00  4.13           C  
ATOM   1036  CG  ASP A  76      11.967 -18.183  -3.800  1.00  4.13           C  
ATOM   1037  OD1 ASP A  76      12.038 -16.963  -3.718  1.00  4.13           O  
ATOM   1038  OD2 ASP A  76      12.236 -18.782  -4.806  1.00  4.13           O  
ATOM   1039  H   ASP A  76      11.228 -19.967  -0.054  1.00  4.13           H  
ATOM   1040  HA  ASP A  76      12.119 -17.430  -1.258  1.00  4.13           H  
ATOM   1041 1HB  ASP A  76      12.246 -19.795  -2.351  1.00  4.13           H  
ATOM   1042 2HB  ASP A  76      10.564 -19.522  -2.780  1.00  4.13           H  
ATOM   1043  N   ALA A  77       9.928 -16.444  -2.191  1.00  4.39           N  
ATOM   1044  CA  ALA A  77       8.742 -15.628  -2.400  1.00  4.39           C  
ATOM   1045  C   ALA A  77       7.551 -16.472  -2.843  1.00  4.39           C  
ATOM   1046  O   ALA A  77       6.397 -16.136  -2.575  1.00  4.39           O  
ATOM   1047  CB  ALA A  77       9.034 -14.541  -3.417  1.00  4.39           C  
ATOM   1048  H   ALA A  77      10.779 -16.249  -2.721  1.00  4.39           H  
ATOM   1049  HA  ALA A  77       8.492 -15.170  -1.451  1.00  4.39           H  
ATOM   1050 1HB  ALA A  77       8.152 -13.915  -3.540  1.00  4.39           H  
ATOM   1051 2HB  ALA A  77       9.870 -13.933  -3.066  1.00  4.39           H  
ATOM   1052 3HB  ALA A  77       9.294 -15.001  -4.369  1.00  4.39           H  
ATOM   1053  N   GLY A  78       7.843 -17.570  -3.529  1.00  4.61           N  
ATOM   1054  CA  GLY A  78       6.839 -18.481  -4.051  1.00  4.61           C  
ATOM   1055  C   GLY A  78       5.951 -19.161  -2.994  1.00  4.61           C  
ATOM   1056  O   GLY A  78       4.879 -19.658  -3.344  1.00  4.61           O  
ATOM   1057  H   GLY A  78       8.819 -17.773  -3.696  1.00  4.61           H  
ATOM   1058 1HA  GLY A  78       6.203 -17.935  -4.747  1.00  4.61           H  
ATOM   1059 2HA  GLY A  78       7.341 -19.250  -4.636  1.00  4.61           H  
ATOM   1060  N   SER A  79       6.383 -19.238  -1.723  1.00  4.74           N  
ATOM   1061  CA  SER A  79       5.516 -19.894  -0.744  1.00  4.74           C  
ATOM   1062  C   SER A  79       5.685 -19.420   0.692  1.00  4.74           C  
ATOM   1063  O   SER A  79       6.580 -19.884   1.411  1.00  4.74           O  
ATOM   1064  CB  SER A  79       5.773 -21.387  -0.747  1.00  4.74           C  
ATOM   1065  OG  SER A  79       4.910 -22.046   0.153  1.00  4.74           O  
ATOM   1066  H   SER A  79       7.266 -18.808  -1.440  1.00  4.74           H  
ATOM   1067  HA  SER A  79       4.481 -19.709  -1.035  1.00  4.74           H  
ATOM   1068 1HB  SER A  79       5.636 -21.789  -1.752  1.00  4.74           H  
ATOM   1069 2HB  SER A  79       6.807 -21.569  -0.459  1.00  4.74           H  
ATOM   1070  HG  SER A  79       4.061 -22.110  -0.304  1.00  4.74           H  
ATOM   1071  N   ALA A  80       4.744 -18.604   1.179  1.00  4.73           N  
ATOM   1072  CA  ALA A  80       4.839 -18.087   2.549  1.00  4.73           C  
ATOM   1073  C   ALA A  80       4.282 -19.109   3.533  1.00  4.73           C  
ATOM   1074  O   ALA A  80       3.278 -18.878   4.207  1.00  4.73           O  
ATOM   1075  CB  ALA A  80       4.104 -16.768   2.690  1.00  4.73           C  
ATOM   1076  H   ALA A  80       3.999 -18.292   0.573  1.00  4.73           H  
ATOM   1077  HA  ALA A  80       5.892 -17.929   2.786  1.00  4.73           H  
ATOM   1078 1HB  ALA A  80       4.212 -16.406   3.715  1.00  4.73           H  
ATOM   1079 2HB  ALA A  80       4.526 -16.041   2.004  1.00  4.73           H  
ATOM   1080 3HB  ALA A  80       3.050 -16.913   2.465  1.00  4.73           H  
ATOM   1081  N   THR A  81       4.942 -20.256   3.567  1.00  4.61           N  
ATOM   1082  CA  THR A  81       4.644 -21.357   4.449  1.00  4.61           C  
ATOM   1083  C   THR A  81       5.977 -21.670   5.072  1.00  4.61           C  
ATOM   1084  O   THR A  81       6.110 -22.096   6.221  1.00  4.61           O  
ATOM   1085  CB  THR A  81       4.113 -22.570   3.670  1.00  4.61           C  
ATOM   1086  OG1 THR A  81       5.129 -23.054   2.757  1.00  4.61           O  
ATOM   1087  CG2 THR A  81       2.880 -22.176   2.874  1.00  4.61           C  
ATOM   1088  H   THR A  81       5.750 -20.340   2.957  1.00  4.61           H  
ATOM   1089  HA  THR A  81       3.936 -21.054   5.219  1.00  4.61           H  
ATOM   1090  HB  THR A  81       3.860 -23.362   4.373  1.00  4.61           H  
ATOM   1091  HG1 THR A  81       5.110 -22.553   1.913  1.00  4.61           H  
ATOM   1092 1HG2 THR A  81       2.510 -23.042   2.329  1.00  4.61           H  
ATOM   1093 2HG2 THR A  81       2.109 -21.815   3.554  1.00  4.61           H  
ATOM   1094 3HG2 THR A  81       3.135 -21.390   2.167  1.00  4.61           H  
ATOM   1095  N   ARG A  82       6.999 -21.374   4.291  1.00  4.45           N  
ATOM   1096  CA  ARG A  82       8.359 -21.652   4.693  1.00  4.45           C  
ATOM   1097  C   ARG A  82       8.875 -20.421   5.385  1.00  4.45           C  
ATOM   1098  O   ARG A  82       9.541 -19.604   4.766  1.00  4.45           O  
ATOM   1099  CB  ARG A  82       9.215 -22.010   3.495  1.00  4.45           C  
ATOM   1100  CG  ARG A  82      10.653 -22.441   3.815  1.00  4.45           C  
ATOM   1101  CD  ARG A  82      10.624 -23.747   4.542  1.00  4.45           C  
ATOM   1102  NE  ARG A  82      11.937 -24.339   4.757  1.00  4.45           N  
ATOM   1103  CZ  ARG A  82      12.515 -25.203   3.897  1.00  4.45           C  
ATOM   1104  NH1 ARG A  82      11.896 -25.531   2.781  1.00  4.45           N  
ATOM   1105  NH2 ARG A  82      13.688 -25.732   4.171  1.00  4.45           N  
ATOM   1106  H   ARG A  82       6.807 -20.965   3.373  1.00  4.45           H  
ATOM   1107  HA  ARG A  82       8.368 -22.484   5.396  1.00  4.45           H  
ATOM   1108 1HB  ARG A  82       8.742 -22.832   2.957  1.00  4.45           H  
ATOM   1109 2HB  ARG A  82       9.249 -21.164   2.813  1.00  4.45           H  
ATOM   1110 1HG  ARG A  82      11.226 -22.556   2.895  1.00  4.45           H  
ATOM   1111 2HG  ARG A  82      11.132 -21.690   4.453  1.00  4.45           H  
ATOM   1112 1HD  ARG A  82      10.168 -23.586   5.519  1.00  4.45           H  
ATOM   1113 2HD  ARG A  82      10.021 -24.456   3.979  1.00  4.45           H  
ATOM   1114  HE  ARG A  82      12.436 -24.108   5.611  1.00  4.45           H  
ATOM   1115 1HH1 ARG A  82      10.991 -25.133   2.568  1.00  4.45           H  
ATOM   1116 2HH1 ARG A  82      12.324 -26.183   2.140  1.00  4.45           H  
ATOM   1117 1HH2 ARG A  82      14.172 -25.485   5.048  1.00  4.45           H  
ATOM   1118 2HH2 ARG A  82      14.109 -26.387   3.533  1.00  4.45           H  
ATOM   1119  N   TYR A  83       8.493 -20.228   6.639  1.00  4.34           N  
ATOM   1120  CA  TYR A  83       8.866 -18.958   7.255  1.00  4.34           C  
ATOM   1121  C   TYR A  83       9.142 -18.976   8.750  1.00  4.34           C  
ATOM   1122  O   TYR A  83       8.882 -19.952   9.455  1.00  4.34           O  
ATOM   1123  CB  TYR A  83       7.803 -17.895   6.960  1.00  4.34           C  
ATOM   1124  CG  TYR A  83       6.455 -18.029   7.587  1.00  4.34           C  
ATOM   1125  CD1 TYR A  83       6.200 -17.383   8.789  1.00  4.34           C  
ATOM   1126  CD2 TYR A  83       5.474 -18.730   6.971  1.00  4.34           C  
ATOM   1127  CE1 TYR A  83       4.956 -17.463   9.368  1.00  4.34           C  
ATOM   1128  CE2 TYR A  83       4.225 -18.824   7.534  1.00  4.34           C  
ATOM   1129  CZ  TYR A  83       3.961 -18.194   8.734  1.00  4.34           C  
ATOM   1130  OH  TYR A  83       2.708 -18.282   9.295  1.00  4.34           O  
ATOM   1131  H   TYR A  83       7.911 -20.931   7.093  1.00  4.34           H  
ATOM   1132  HA  TYR A  83       9.793 -18.629   6.785  1.00  4.34           H  
ATOM   1133 1HB  TYR A  83       8.167 -16.969   7.297  1.00  4.34           H  
ATOM   1134 2HB  TYR A  83       7.663 -17.822   5.881  1.00  4.34           H  
ATOM   1135  HD1 TYR A  83       6.984 -16.807   9.264  1.00  4.34           H  
ATOM   1136  HD2 TYR A  83       5.685 -19.201   6.037  1.00  4.34           H  
ATOM   1137  HE1 TYR A  83       4.756 -16.954  10.308  1.00  4.34           H  
ATOM   1138  HE2 TYR A  83       3.443 -19.389   7.027  1.00  4.34           H  
ATOM   1139  HH  TYR A  83       2.131 -18.777   8.706  1.00  4.34           H  
ATOM   1140  N   PHE A  84       9.725 -17.870   9.207  1.00  4.32           N  
ATOM   1141  CA  PHE A  84      10.045 -17.614  10.597  1.00  4.32           C  
ATOM   1142  C   PHE A  84       8.886 -16.932  11.308  1.00  4.32           C  
ATOM   1143  O   PHE A  84       8.564 -15.766  11.058  1.00  4.32           O  
ATOM   1144  CB  PHE A  84      11.326 -16.771  10.650  1.00  4.32           C  
ATOM   1145  CG  PHE A  84      11.832 -16.245  11.995  1.00  4.32           C  
ATOM   1146  CD1 PHE A  84      11.544 -16.827  13.223  1.00  4.32           C  
ATOM   1147  CD2 PHE A  84      12.646 -15.117  11.987  1.00  4.32           C  
ATOM   1148  CE1 PHE A  84      12.056 -16.275  14.397  1.00  4.32           C  
ATOM   1149  CE2 PHE A  84      13.143 -14.583  13.133  1.00  4.32           C  
ATOM   1150  CZ  PHE A  84      12.847 -15.161  14.339  1.00  4.32           C  
ATOM   1151  H   PHE A  84       9.901 -17.110   8.560  1.00  4.32           H  
ATOM   1152  HA  PHE A  84      10.251 -18.559  11.071  1.00  4.32           H  
ATOM   1153 1HB  PHE A  84      12.131 -17.367  10.220  1.00  4.32           H  
ATOM   1154 2HB  PHE A  84      11.197 -15.930  10.000  1.00  4.32           H  
ATOM   1155  HD1 PHE A  84      10.917 -17.702  13.259  1.00  4.32           H  
ATOM   1156  HD2 PHE A  84      12.889 -14.657  11.048  1.00  4.32           H  
ATOM   1157  HE1 PHE A  84      11.838 -16.716  15.361  1.00  4.32           H  
ATOM   1158  HE2 PHE A  84      13.781 -13.699  13.093  1.00  4.32           H  
ATOM   1159  HZ  PHE A  84      13.250 -14.733  15.243  1.00  4.32           H  
ATOM   1160  N   SER A  85       8.239 -17.647  12.223  1.00  4.41           N  
ATOM   1161  CA  SER A  85       7.079 -17.095  12.905  1.00  4.41           C  
ATOM   1162  C   SER A  85       7.596 -16.287  14.064  1.00  4.41           C  
ATOM   1163  O   SER A  85       7.398 -16.649  15.219  1.00  4.41           O  
ATOM   1164  CB  SER A  85       6.163 -18.190  13.408  1.00  4.41           C  
ATOM   1165  OG  SER A  85       5.624 -18.939  12.356  1.00  4.41           O  
ATOM   1166  H   SER A  85       8.571 -18.573  12.455  1.00  4.41           H  
ATOM   1167  HA  SER A  85       6.532 -16.438  12.226  1.00  4.41           H  
ATOM   1168 1HB  SER A  85       6.726 -18.845  14.071  1.00  4.41           H  
ATOM   1169 2HB  SER A  85       5.357 -17.748  13.994  1.00  4.41           H  
ATOM   1170  HG  SER A  85       5.022 -18.353  11.894  1.00  4.41           H  
ATOM   1171  N   ALA A  86       8.263 -15.184  13.744  1.00  4.61           N  
ATOM   1172  CA  ALA A  86       8.939 -14.392  14.749  1.00  4.61           C  
ATOM   1173  C   ALA A  86       7.929 -13.975  15.808  1.00  4.61           C  
ATOM   1174  O   ALA A  86       8.194 -14.092  17.013  1.00  4.61           O  
ATOM   1175  CB  ALA A  86       9.633 -13.224  14.083  1.00  4.61           C  
ATOM   1176  H   ALA A  86       8.349 -14.966  12.755  1.00  4.61           H  
ATOM   1177  HA  ALA A  86       9.688 -15.012  15.230  1.00  4.61           H  
ATOM   1178 1HB  ALA A  86      10.158 -12.681  14.816  1.00  4.61           H  
ATOM   1179 2HB  ALA A  86      10.335 -13.599  13.347  1.00  4.61           H  
ATOM   1180 3HB  ALA A  86       8.931 -12.587  13.595  1.00  4.61           H  
ATOM   1181  N   SER A  87       6.723 -13.597  15.373  1.00  4.89           N  
ATOM   1182  CA  SER A  87       5.635 -13.333  16.298  1.00  4.89           C  
ATOM   1183  C   SER A  87       5.985 -12.316  17.370  1.00  4.89           C  
ATOM   1184  O   SER A  87       5.741 -11.111  17.212  1.00  4.89           O  
ATOM   1185  CB  SER A  87       5.132 -14.631  16.912  1.00  4.89           C  
ATOM   1186  OG  SER A  87       4.004 -14.402  17.718  1.00  4.89           O  
ATOM   1187  H   SER A  87       6.586 -13.439  14.383  1.00  4.89           H  
ATOM   1188  HA  SER A  87       4.815 -12.921  15.712  1.00  4.89           H  
ATOM   1189 1HB  SER A  87       4.871 -15.325  16.114  1.00  4.89           H  
ATOM   1190 2HB  SER A  87       5.910 -15.111  17.494  1.00  4.89           H  
ATOM   1191  HG  SER A  87       3.936 -15.165  18.297  1.00  4.89           H  
ATOM   1192  N   THR A  88       6.539 -12.824  18.482  1.00  5.23           N  
ATOM   1193  CA  THR A  88       6.823 -12.181  19.770  1.00  5.23           C  
ATOM   1194  C   THR A  88       7.845 -11.041  19.721  1.00  5.23           C  
ATOM   1195  O   THR A  88       8.230 -10.496  20.753  1.00  5.23           O  
ATOM   1196  CB  THR A  88       7.274 -13.247  20.784  1.00  5.23           C  
ATOM   1197  OG1 THR A  88       8.451 -13.904  20.306  1.00  5.23           O  
ATOM   1198  CG2 THR A  88       6.183 -14.278  20.957  1.00  5.23           C  
ATOM   1199  H   THR A  88       6.809 -13.793  18.390  1.00  5.23           H  
ATOM   1200  HA  THR A  88       5.887 -11.758  20.136  1.00  5.23           H  
ATOM   1201  HB  THR A  88       7.488 -12.778  21.742  1.00  5.23           H  
ATOM   1202  HG1 THR A  88       8.326 -14.155  19.371  1.00  5.23           H  
ATOM   1203 1HG2 THR A  88       6.505 -15.035  21.671  1.00  5.23           H  
ATOM   1204 2HG2 THR A  88       5.280 -13.792  21.323  1.00  5.23           H  
ATOM   1205 3HG2 THR A  88       5.979 -14.749  19.998  1.00  5.23           H  
ATOM   1206  N   VAL A  89       8.167 -10.645  18.490  1.00  5.59           N  
ATOM   1207  CA  VAL A  89       8.865  -9.430  18.094  1.00  5.59           C  
ATOM   1208  C   VAL A  89       7.855  -8.304  18.307  1.00  5.59           C  
ATOM   1209  O   VAL A  89       8.181  -7.117  18.369  1.00  5.59           O  
ATOM   1210  CB  VAL A  89       9.312  -9.491  16.639  1.00  5.59           C  
ATOM   1211  CG1 VAL A  89       9.893  -8.169  16.215  1.00  5.59           C  
ATOM   1212  CG2 VAL A  89      10.298 -10.572  16.522  1.00  5.59           C  
ATOM   1213  H   VAL A  89       7.838 -11.229  17.740  1.00  5.59           H  
ATOM   1214  HA  VAL A  89       9.734  -9.283  18.726  1.00  5.59           H  
ATOM   1215  HB  VAL A  89       8.454  -9.702  15.998  1.00  5.59           H  
ATOM   1216 1HG1 VAL A  89      10.208  -8.222  15.174  1.00  5.59           H  
ATOM   1217 2HG1 VAL A  89       9.133  -7.409  16.323  1.00  5.59           H  
ATOM   1218 3HG1 VAL A  89      10.753  -7.925  16.845  1.00  5.59           H  
ATOM   1219 1HG2 VAL A  89      10.633 -10.650  15.524  1.00  5.59           H  
ATOM   1220 2HG2 VAL A  89      11.143 -10.369  17.164  1.00  5.59           H  
ATOM   1221 3HG2 VAL A  89       9.816 -11.492  16.823  1.00  5.59           H  
ATOM   1222  N   ALA A  90       6.596  -8.723  18.361  1.00  5.93           N  
ATOM   1223  CA  ALA A  90       5.471  -7.882  18.628  1.00  5.93           C  
ATOM   1224  C   ALA A  90       5.804  -6.933  19.749  1.00  5.93           C  
ATOM   1225  O   ALA A  90       6.602  -7.250  20.629  1.00  5.93           O  
ATOM   1226  CB  ALA A  90       4.271  -8.729  19.031  1.00  5.93           C  
ATOM   1227  H   ALA A  90       6.409  -9.707  18.208  1.00  5.93           H  
ATOM   1228  HA  ALA A  90       5.285  -7.308  17.734  1.00  5.93           H  
ATOM   1229 1HB  ALA A  90       3.417  -8.086  19.227  1.00  5.93           H  
ATOM   1230 2HB  ALA A  90       4.025  -9.425  18.243  1.00  5.93           H  
ATOM   1231 3HB  ALA A  90       4.516  -9.286  19.931  1.00  5.93           H  
ATOM   1232  N   GLN A  91       5.187  -5.763  19.690  1.00  6.25           N  
ATOM   1233  CA  GLN A  91       5.469  -4.614  20.566  1.00  6.25           C  
ATOM   1234  C   GLN A  91       6.756  -3.893  20.113  1.00  6.25           C  
ATOM   1235  O   GLN A  91       7.176  -2.910  20.744  1.00  6.25           O  
ATOM   1236  CB  GLN A  91       5.654  -5.010  22.052  1.00  6.25           C  
ATOM   1237  CG  GLN A  91       4.516  -5.778  22.736  1.00  6.25           C  
ATOM   1238  CD  GLN A  91       3.263  -4.969  22.937  1.00  6.25           C  
ATOM   1239  OE1 GLN A  91       2.976  -4.016  22.203  1.00  6.25           O  
ATOM   1240  NE2 GLN A  91       2.488  -5.347  23.948  1.00  6.25           N  
ATOM   1241  H   GLN A  91       4.500  -5.667  18.937  1.00  6.25           H  
ATOM   1242  HA  GLN A  91       4.645  -3.908  20.499  1.00  6.25           H  
ATOM   1243 1HB  GLN A  91       6.589  -5.538  22.202  1.00  6.25           H  
ATOM   1244 2HB  GLN A  91       5.757  -4.088  22.623  1.00  6.25           H  
ATOM   1245 1HG  GLN A  91       4.260  -6.651  22.140  1.00  6.25           H  
ATOM   1246 2HG  GLN A  91       4.867  -6.098  23.716  1.00  6.25           H  
ATOM   1247 1HE2 GLN A  91       1.633  -4.858  24.143  1.00  6.25           H  
ATOM   1248 2HE2 GLN A  91       2.754  -6.125  24.517  1.00  6.25           H  
ATOM   1249  N   ALA A  92       7.292  -4.296  18.946  1.00  6.51           N  
ATOM   1250  CA  ALA A  92       8.380  -3.592  18.272  1.00  6.51           C  
ATOM   1251  C   ALA A  92       7.947  -2.133  18.181  1.00  6.51           C  
ATOM   1252  O   ALA A  92       6.805  -1.907  17.789  1.00  6.51           O  
ATOM   1253  CB  ALA A  92       8.590  -4.172  16.890  1.00  6.51           C  
ATOM   1254  H   ALA A  92       6.978  -5.172  18.540  1.00  6.51           H  
ATOM   1255  HA  ALA A  92       9.293  -3.707  18.836  1.00  6.51           H  
ATOM   1256 1HB  ALA A  92       9.361  -3.650  16.402  1.00  6.51           H  
ATOM   1257 2HB  ALA A  92       8.864  -5.207  16.976  1.00  6.51           H  
ATOM   1258 3HB  ALA A  92       7.674  -4.085  16.312  1.00  6.51           H  
ATOM   1259  N   GLY A  93       8.774  -1.116  18.498  1.00  6.69           N  
ATOM   1260  CA  GLY A  93      10.233  -1.104  18.728  1.00  6.69           C  
ATOM   1261  C   GLY A  93      10.813  -1.734  19.994  1.00  6.69           C  
ATOM   1262  O   GLY A  93      12.021  -1.660  20.217  1.00  6.69           O  
ATOM   1263  H   GLY A  93       8.306  -0.212  18.536  1.00  6.69           H  
ATOM   1264 1HA  GLY A  93      10.712  -1.591  17.885  1.00  6.69           H  
ATOM   1265 2HA  GLY A  93      10.569  -0.070  18.675  1.00  6.69           H  
ATOM   1266  N   THR A  94      10.002  -2.358  20.830  1.00  6.77           N  
ATOM   1267  CA  THR A  94      10.583  -3.079  21.948  1.00  6.77           C  
ATOM   1268  C   THR A  94      11.585  -4.049  21.324  1.00  6.77           C  
ATOM   1269  O   THR A  94      11.237  -4.761  20.380  1.00  6.77           O  
ATOM   1270  CB  THR A  94       9.511  -3.876  22.700  1.00  6.77           C  
ATOM   1271  OG1 THR A  94       8.492  -2.979  23.158  1.00  6.77           O  
ATOM   1272  CG2 THR A  94      10.112  -4.626  23.865  1.00  6.77           C  
ATOM   1273  H   THR A  94       8.992  -2.383  20.681  1.00  6.77           H  
ATOM   1274  HA  THR A  94      11.099  -2.391  22.615  1.00  6.77           H  
ATOM   1275  HB  THR A  94       9.058  -4.596  22.016  1.00  6.77           H  
ATOM   1276  HG1 THR A  94       7.949  -2.693  22.379  1.00  6.77           H  
ATOM   1277 1HG2 THR A  94       9.328  -5.186  24.373  1.00  6.77           H  
ATOM   1278 2HG2 THR A  94      10.873  -5.318  23.502  1.00  6.77           H  
ATOM   1279 3HG2 THR A  94      10.563  -3.920  24.559  1.00  6.77           H  
ATOM   1280  N   SER A  95      12.819  -4.113  21.835  1.00  6.77           N  
ATOM   1281  CA  SER A  95      13.842  -4.961  21.201  1.00  6.77           C  
ATOM   1282  C   SER A  95      13.686  -6.454  21.490  1.00  6.77           C  
ATOM   1283  O   SER A  95      14.570  -7.113  22.053  1.00  6.77           O  
ATOM   1284  CB  SER A  95      15.218  -4.526  21.662  1.00  6.77           C  
ATOM   1285  OG  SER A  95      15.487  -3.206  21.280  1.00  6.77           O  
ATOM   1286  H   SER A  95      13.059  -3.535  22.625  1.00  6.77           H  
ATOM   1287  HA  SER A  95      13.772  -4.815  20.120  1.00  6.77           H  
ATOM   1288 1HB  SER A  95      15.283  -4.614  22.746  1.00  6.77           H  
ATOM   1289 2HB  SER A  95      15.967  -5.191  21.234  1.00  6.77           H  
ATOM   1290  HG  SER A  95      15.337  -3.168  20.329  1.00  6.77           H  
ATOM   1291  N   SER A  96      12.578  -7.010  21.055  1.00  6.72           N  
ATOM   1292  CA  SER A  96      12.321  -8.399  21.326  1.00  6.72           C  
ATOM   1293  C   SER A  96      12.870  -9.310  20.241  1.00  6.72           C  
ATOM   1294  O   SER A  96      12.228  -9.589  19.226  1.00  6.72           O  
ATOM   1295  CB  SER A  96      10.845  -8.615  21.514  1.00  6.72           C  
ATOM   1296  OG  SER A  96      10.588  -9.952  21.795  1.00  6.72           O  
ATOM   1297  H   SER A  96      11.905  -6.425  20.569  1.00  6.72           H  
ATOM   1298  HA  SER A  96      12.815  -8.661  22.262  1.00  6.72           H  
ATOM   1299 1HB  SER A  96      10.479  -7.991  22.328  1.00  6.72           H  
ATOM   1300 2HB  SER A  96      10.318  -8.311  20.623  1.00  6.72           H  
ATOM   1301  HG  SER A  96       9.658 -10.097  21.544  1.00  6.72           H  
ATOM   1302  N   SER A  97      14.053  -9.835  20.498  1.00  6.67           N  
ATOM   1303  CA  SER A  97      14.745 -10.708  19.547  1.00  6.67           C  
ATOM   1304  C   SER A  97      14.173 -12.121  19.617  1.00  6.67           C  
ATOM   1305  O   SER A  97      14.812 -13.034  20.142  1.00  6.67           O  
ATOM   1306  CB  SER A  97      16.231 -10.746  19.838  1.00  6.67           C  
ATOM   1307  OG  SER A  97      16.803  -9.474  19.711  1.00  6.67           O  
ATOM   1308  H   SER A  97      14.505  -9.520  21.357  1.00  6.67           H  
ATOM   1309  HA  SER A  97      14.587 -10.323  18.537  1.00  6.67           H  
ATOM   1310 1HB  SER A  97      16.397 -11.125  20.846  1.00  6.67           H  
ATOM   1311 2HB  SER A  97      16.712 -11.434  19.146  1.00  6.67           H  
ATOM   1312  HG  SER A  97      16.521  -8.978  20.489  1.00  6.67           H  
ATOM   1313  N   ALA A  98      12.955 -12.285  19.114  1.00  6.62           N  
ATOM   1314  CA  ALA A  98      12.238 -13.548  19.239  1.00  6.62           C  
ATOM   1315  C   ALA A  98      13.027 -14.714  18.649  1.00  6.62           C  
ATOM   1316  O   ALA A  98      13.565 -14.584  17.554  1.00  6.62           O  
ATOM   1317  CB  ALA A  98      10.914 -13.494  18.507  1.00  6.62           C  
ATOM   1318  H   ALA A  98      12.505 -11.460  18.717  1.00  6.62           H  
ATOM   1319  HA  ALA A  98      12.038 -13.690  20.291  1.00  6.62           H  
ATOM   1320 1HB  ALA A  98      10.382 -14.430  18.639  1.00  6.62           H  
ATOM   1321 2HB  ALA A  98      10.319 -12.676  18.907  1.00  6.62           H  
ATOM   1322 3HB  ALA A  98      11.089 -13.336  17.447  1.00  6.62           H  
ATOM   1323  N   PRO A  99      13.116 -15.862  19.351  1.00  6.52           N  
ATOM   1324  CA  PRO A  99      13.713 -17.111  18.923  1.00  6.52           C  
ATOM   1325  C   PRO A  99      12.687 -18.046  18.296  1.00  6.52           C  
ATOM   1326  O   PRO A  99      13.005 -19.175  17.935  1.00  6.52           O  
ATOM   1327  CB  PRO A  99      14.209 -17.691  20.241  1.00  6.52           C  
ATOM   1328  CG  PRO A  99      13.131 -17.289  21.225  1.00  6.52           C  
ATOM   1329  CD  PRO A  99      12.686 -15.898  20.773  1.00  6.52           C  
ATOM   1330  HA  PRO A  99      14.545 -16.898  18.241  1.00  6.52           H  
ATOM   1331 1HB  PRO A  99      14.325 -18.781  20.150  1.00  6.52           H  
ATOM   1332 2HB  PRO A  99      15.198 -17.277  20.489  1.00  6.52           H  
ATOM   1333 1HG  PRO A  99      12.311 -18.024  21.202  1.00  6.52           H  
ATOM   1334 2HG  PRO A  99      13.533 -17.293  22.249  1.00  6.52           H  
ATOM   1335 1HD  PRO A  99      11.590 -15.811  20.866  1.00  6.52           H  
ATOM   1336 2HD  PRO A  99      13.236 -15.145  21.367  1.00  6.52           H  
ATOM   1337  N   ALA A 100      11.443 -17.587  18.190  1.00  6.33           N  
ATOM   1338  CA  ALA A 100      10.281 -18.448  17.938  1.00  6.33           C  
ATOM   1339  C   ALA A 100      10.556 -19.656  17.047  1.00  6.33           C  
ATOM   1340  O   ALA A 100      10.439 -20.791  17.512  1.00  6.33           O  
ATOM   1341  CB  ALA A 100       9.203 -17.607  17.299  1.00  6.33           C  
ATOM   1342  H   ALA A 100      11.266 -16.617  18.392  1.00  6.33           H  
ATOM   1343  HA  ALA A 100       9.930 -18.820  18.900  1.00  6.33           H  
ATOM   1344 1HB  ALA A 100       8.312 -18.215  17.140  1.00  6.33           H  
ATOM   1345 2HB  ALA A 100       8.954 -16.760  17.938  1.00  6.33           H  
ATOM   1346 3HB  ALA A 100       9.556 -17.237  16.346  1.00  6.33           H  
ATOM   1347  N   THR A 101      10.921 -19.433  15.790  1.00  6.00           N  
ATOM   1348  CA  THR A 101      11.257 -20.542  14.907  1.00  6.00           C  
ATOM   1349  C   THR A 101      12.544 -20.114  14.217  1.00  6.00           C  
ATOM   1350  O   THR A 101      12.746 -20.375  13.029  1.00  6.00           O  
ATOM   1351  CB  THR A 101      10.177 -20.911  13.852  1.00  6.00           C  
ATOM   1352  OG1 THR A 101       9.923 -19.845  12.984  1.00  6.00           O  
ATOM   1353  CG2 THR A 101       8.864 -21.249  14.544  1.00  6.00           C  
ATOM   1354  H   THR A 101      10.994 -18.488  15.455  1.00  6.00           H  
ATOM   1355  HA  THR A 101      11.471 -21.430  15.501  1.00  6.00           H  
ATOM   1356  HB  THR A 101      10.522 -21.770  13.274  1.00  6.00           H  
ATOM   1357  HG1 THR A 101       9.535 -20.213  12.167  1.00  6.00           H  
ATOM   1358 1HG2 THR A 101       8.117 -21.514  13.796  1.00  6.00           H  
ATOM   1359 2HG2 THR A 101       9.016 -22.090  15.223  1.00  6.00           H  
ATOM   1360 3HG2 THR A 101       8.514 -20.387  15.110  1.00  6.00           H  
ATOM   1361  N   THR A 102      13.389 -19.404  14.972  1.00  5.48           N  
ATOM   1362  CA  THR A 102      14.625 -18.809  14.453  1.00  5.48           C  
ATOM   1363  C   THR A 102      15.580 -19.818  13.875  1.00  5.48           C  
ATOM   1364  O   THR A 102      16.461 -19.453  13.106  1.00  5.48           O  
ATOM   1365  CB  THR A 102      15.381 -18.005  15.519  1.00  5.48           C  
ATOM   1366  OG1 THR A 102      16.427 -17.262  14.891  1.00  5.48           O  
ATOM   1367  CG2 THR A 102      16.006 -18.920  16.565  1.00  5.48           C  
ATOM   1368  H   THR A 102      13.160 -19.284  15.960  1.00  5.48           H  
ATOM   1369  HA  THR A 102      14.355 -18.118  13.654  1.00  5.48           H  
ATOM   1370  HB  THR A 102      14.688 -17.318  15.991  1.00  5.48           H  
ATOM   1371  HG1 THR A 102      16.058 -16.483  14.426  1.00  5.48           H  
ATOM   1372 1HG2 THR A 102      16.528 -18.314  17.303  1.00  5.48           H  
ATOM   1373 2HG2 THR A 102      15.241 -19.502  17.056  1.00  5.48           H  
ATOM   1374 3HG2 THR A 102      16.715 -19.589  16.091  1.00  5.48           H  
ATOM   1375  N   GLY A 103      15.427 -21.085  14.267  1.00  4.83           N  
ATOM   1376  CA  GLY A 103      16.275 -22.170  13.811  1.00  4.83           C  
ATOM   1377  C   GLY A 103      15.798 -22.781  12.492  1.00  4.83           C  
ATOM   1378  O   GLY A 103      16.324 -23.808  12.065  1.00  4.83           O  
ATOM   1379  H   GLY A 103      14.678 -21.292  14.908  1.00  4.83           H  
ATOM   1380 1HA  GLY A 103      17.294 -21.801  13.686  1.00  4.83           H  
ATOM   1381 2HA  GLY A 103      16.311 -22.943  14.578  1.00  4.83           H  
ATOM   1382  N   LEU A 104      14.793 -22.179  11.841  1.00  4.15           N  
ATOM   1383  CA  LEU A 104      14.329 -22.741  10.578  1.00  4.15           C  
ATOM   1384  C   LEU A 104      15.475 -22.868   9.607  1.00  4.15           C  
ATOM   1385  O   LEU A 104      16.150 -21.890   9.290  1.00  4.15           O  
ATOM   1386  CB  LEU A 104      13.285 -21.823   9.912  1.00  4.15           C  
ATOM   1387  CG  LEU A 104      12.722 -22.312   8.526  1.00  4.15           C  
ATOM   1388  CD1 LEU A 104      11.909 -23.573   8.710  1.00  4.15           C  
ATOM   1389  CD2 LEU A 104      11.879 -21.203   7.911  1.00  4.15           C  
ATOM   1390  H   LEU A 104      14.335 -21.355  12.227  1.00  4.15           H  
ATOM   1391  HA  LEU A 104      13.903 -23.726  10.760  1.00  4.15           H  
ATOM   1392 1HB  LEU A 104      12.442 -21.704  10.595  1.00  4.15           H  
ATOM   1393 2HB  LEU A 104      13.735 -20.840   9.761  1.00  4.15           H  
ATOM   1394  HG  LEU A 104      13.553 -22.540   7.853  1.00  4.15           H  
ATOM   1395 1HD1 LEU A 104      11.530 -23.907   7.748  1.00  4.15           H  
ATOM   1396 2HD1 LEU A 104      12.539 -24.351   9.140  1.00  4.15           H  
ATOM   1397 3HD1 LEU A 104      11.074 -23.367   9.378  1.00  4.15           H  
ATOM   1398 1HD2 LEU A 104      11.490 -21.517   6.945  1.00  4.15           H  
ATOM   1399 2HD2 LEU A 104      11.061 -20.985   8.577  1.00  4.15           H  
ATOM   1400 3HD2 LEU A 104      12.489 -20.320   7.777  1.00  4.15           H  
ATOM   1401  N   LEU A 105      15.659 -24.071   9.081  1.00  3.56           N  
ATOM   1402  CA  LEU A 105      16.723 -24.265   8.128  1.00  3.56           C  
ATOM   1403  C   LEU A 105      16.164 -24.207   6.726  1.00  3.56           C  
ATOM   1404  O   LEU A 105      15.209 -24.923   6.401  1.00  3.56           O  
ATOM   1405  CB  LEU A 105      17.448 -25.589   8.366  1.00  3.56           C  
ATOM   1406  CG  LEU A 105      18.074 -25.756   9.763  1.00  3.56           C  
ATOM   1407  CD1 LEU A 105      18.741 -27.116   9.852  1.00  3.56           C  
ATOM   1408  CD2 LEU A 105      19.065 -24.629  10.015  1.00  3.56           C  
ATOM   1409  H   LEU A 105      15.082 -24.843   9.372  1.00  3.56           H  
ATOM   1410  HA  LEU A 105      17.430 -23.462   8.250  1.00  3.56           H  
ATOM   1411 1HB  LEU A 105      16.749 -26.405   8.208  1.00  3.56           H  
ATOM   1412 2HB  LEU A 105      18.252 -25.672   7.632  1.00  3.56           H  
ATOM   1413  HG  LEU A 105      17.291 -25.712  10.521  1.00  3.56           H  
ATOM   1414 1HD1 LEU A 105      19.174 -27.241  10.844  1.00  3.56           H  
ATOM   1415 2HD1 LEU A 105      18.001 -27.895   9.677  1.00  3.56           H  
ATOM   1416 3HD1 LEU A 105      19.527 -27.183   9.100  1.00  3.56           H  
ATOM   1417 1HD2 LEU A 105      19.503 -24.735  11.006  1.00  3.56           H  
ATOM   1418 2HD2 LEU A 105      19.853 -24.660   9.263  1.00  3.56           H  
ATOM   1419 3HD2 LEU A 105      18.546 -23.667   9.958  1.00  3.56           H  
ATOM   1420  N   TRP A 106      16.715 -23.304   5.932  1.00  3.13           N  
ATOM   1421  CA  TRP A 106      16.262 -23.112   4.550  1.00  3.13           C  
ATOM   1422  C   TRP A 106      17.359 -23.289   3.523  1.00  3.13           C  
ATOM   1423  O   TRP A 106      18.289 -22.489   3.471  1.00  3.13           O  
ATOM   1424  CB  TRP A 106      15.594 -21.745   4.360  1.00  3.13           C  
ATOM   1425  CG  TRP A 106      15.243 -21.443   2.920  1.00  3.13           C  
ATOM   1426  CD1 TRP A 106      14.889 -22.317   1.929  1.00  3.13           C  
ATOM   1427  CD2 TRP A 106      15.250 -20.148   2.315  1.00  3.13           C  
ATOM   1428  NE1 TRP A 106      14.690 -21.642   0.752  1.00  3.13           N  
ATOM   1429  CE2 TRP A 106      14.909 -20.314   0.970  1.00  3.13           C  
ATOM   1430  CE3 TRP A 106      15.520 -18.887   2.789  1.00  3.13           C  
ATOM   1431  CZ2 TRP A 106      14.828 -19.245   0.108  1.00  3.13           C  
ATOM   1432  CZ3 TRP A 106      15.434 -17.829   1.939  1.00  3.13           C  
ATOM   1433  CH2 TRP A 106      15.101 -17.985   0.636  1.00  3.13           C  
ATOM   1434  H   TRP A 106      17.509 -22.789   6.324  1.00  3.13           H  
ATOM   1435  HA  TRP A 106      15.512 -23.860   4.339  1.00  3.13           H  
ATOM   1436 1HB  TRP A 106      14.675 -21.697   4.954  1.00  3.13           H  
ATOM   1437 2HB  TRP A 106      16.241 -20.964   4.714  1.00  3.13           H  
ATOM   1438  HD1 TRP A 106      14.789 -23.391   2.048  1.00  3.13           H  
ATOM   1439  HE1 TRP A 106      14.430 -22.065  -0.128  1.00  3.13           H  
ATOM   1440  HE3 TRP A 106      15.781 -18.738   3.820  1.00  3.13           H  
ATOM   1441  HZ2 TRP A 106      14.560 -19.357  -0.938  1.00  3.13           H  
ATOM   1442  HZ3 TRP A 106      15.646 -16.872   2.336  1.00  3.13           H  
ATOM   1443  HH2 TRP A 106      15.045 -17.101  -0.006  1.00  3.13           H  
ATOM   1444  N   THR A 107      17.240 -24.310   2.681  1.00  2.85           N  
ATOM   1445  CA  THR A 107      18.249 -24.564   1.662  1.00  2.85           C  
ATOM   1446  C   THR A 107      17.856 -23.933   0.333  1.00  2.85           C  
ATOM   1447  O   THR A 107      16.817 -24.275  -0.255  1.00  2.85           O  
ATOM   1448  CB  THR A 107      18.446 -26.074   1.430  1.00  2.85           C  
ATOM   1449  OG1 THR A 107      18.881 -26.712   2.639  1.00  2.85           O  
ATOM   1450  CG2 THR A 107      19.482 -26.300   0.327  1.00  2.85           C  
ATOM   1451  H   THR A 107      16.448 -24.931   2.765  1.00  2.85           H  
ATOM   1452  HA  THR A 107      19.193 -24.122   1.974  1.00  2.85           H  
ATOM   1453  HB  THR A 107      17.498 -26.517   1.123  1.00  2.85           H  
ATOM   1454  HG1 THR A 107      19.764 -26.412   2.861  1.00  2.85           H  
ATOM   1455 1HG2 THR A 107      19.611 -27.368   0.161  1.00  2.85           H  
ATOM   1456 2HG2 THR A 107      19.141 -25.834  -0.596  1.00  2.85           H  
ATOM   1457 3HG2 THR A 107      20.433 -25.863   0.611  1.00  2.85           H  
ATOM   1458  N   VAL A 108      18.709 -23.068  -0.201  1.00  2.70           N  
ATOM   1459  CA  VAL A 108      18.344 -22.455  -1.454  1.00  2.70           C  
ATOM   1460  C   VAL A 108      18.728 -23.378  -2.606  1.00  2.70           C  
ATOM   1461  O   VAL A 108      19.824 -23.332  -3.174  1.00  2.70           O  
ATOM   1462  CB  VAL A 108      19.004 -21.088  -1.618  1.00  2.70           C  
ATOM   1463  CG1 VAL A 108      18.535 -20.487  -2.881  1.00  2.70           C  
ATOM   1464  CG2 VAL A 108      18.653 -20.214  -0.487  1.00  2.70           C  
ATOM   1465  H   VAL A 108      19.563 -22.802   0.289  1.00  2.70           H  
ATOM   1466  HA  VAL A 108      17.264 -22.306  -1.468  1.00  2.70           H  
ATOM   1467  HB  VAL A 108      20.085 -21.205  -1.667  1.00  2.70           H  
ATOM   1468 1HG1 VAL A 108      18.993 -19.505  -3.028  1.00  2.70           H  
ATOM   1469 2HG1 VAL A 108      18.782 -21.135  -3.703  1.00  2.70           H  
ATOM   1470 3HG1 VAL A 108      17.470 -20.386  -2.817  1.00  2.70           H  
ATOM   1471 1HG2 VAL A 108      19.125 -19.253  -0.646  1.00  2.70           H  
ATOM   1472 2HG2 VAL A 108      17.578 -20.090  -0.446  1.00  2.70           H  
ATOM   1473 3HG2 VAL A 108      19.006 -20.655   0.450  1.00  2.70           H  
ATOM   1474  N   THR A 109      17.776 -24.234  -2.938  1.00  2.62           N  
ATOM   1475  CA  THR A 109      17.912 -25.259  -3.970  1.00  2.62           C  
ATOM   1476  C   THR A 109      18.058 -24.688  -5.379  1.00  2.62           C  
ATOM   1477  O   THR A 109      18.832 -25.191  -6.195  1.00  2.62           O  
ATOM   1478  CB  THR A 109      16.691 -26.193  -3.951  1.00  2.62           C  
ATOM   1479  OG1 THR A 109      16.608 -26.857  -2.679  1.00  2.62           O  
ATOM   1480  CG2 THR A 109      16.792 -27.218  -5.060  1.00  2.62           C  
ATOM   1481  H   THR A 109      16.936 -24.198  -2.361  1.00  2.62           H  
ATOM   1482  HA  THR A 109      18.804 -25.845  -3.750  1.00  2.62           H  
ATOM   1483  HB  THR A 109      15.787 -25.603  -4.098  1.00  2.62           H  
ATOM   1484  HG1 THR A 109      16.512 -26.196  -1.977  1.00  2.62           H  
ATOM   1485 1HG2 THR A 109      15.917 -27.866  -5.037  1.00  2.62           H  
ATOM   1486 2HG2 THR A 109      16.840 -26.706  -6.022  1.00  2.62           H  
ATOM   1487 3HG2 THR A 109      17.691 -27.816  -4.921  1.00  2.62           H  
ATOM   1488  N   GLU A 110      17.259 -23.675  -5.661  1.00  2.59           N  
ATOM   1489  CA  GLU A 110      17.161 -23.049  -6.972  1.00  2.59           C  
ATOM   1490  C   GLU A 110      17.999 -21.786  -7.033  1.00  2.59           C  
ATOM   1491  O   GLU A 110      18.684 -21.459  -6.071  1.00  2.59           O  
ATOM   1492  CB  GLU A 110      15.698 -22.769  -7.315  1.00  2.59           C  
ATOM   1493  CG  GLU A 110      14.844 -24.049  -7.385  1.00  2.59           C  
ATOM   1494  CD  GLU A 110      13.410 -23.822  -7.822  1.00  2.59           C  
ATOM   1495  OE1 GLU A 110      13.051 -22.701  -8.083  1.00  2.59           O  
ATOM   1496  OE2 GLU A 110      12.678 -24.782  -7.889  1.00  2.59           O  
ATOM   1497  H   GLU A 110      16.681 -23.319  -4.916  1.00  2.59           H  
ATOM   1498  HA  GLU A 110      17.553 -23.743  -7.715  1.00  2.59           H  
ATOM   1499 1HB  GLU A 110      15.268 -22.105  -6.563  1.00  2.59           H  
ATOM   1500 2HB  GLU A 110      15.631 -22.266  -8.276  1.00  2.59           H  
ATOM   1501 1HG  GLU A 110      15.317 -24.741  -8.082  1.00  2.59           H  
ATOM   1502 2HG  GLU A 110      14.846 -24.519  -6.403  1.00  2.59           H  
ATOM   1503  N   GLY A 111      17.995 -21.104  -8.177  1.00  2.56           N  
ATOM   1504  CA  GLY A 111      18.829 -19.918  -8.330  1.00  2.56           C  
ATOM   1505  C   GLY A 111      18.521 -18.927  -7.220  1.00  2.56           C  
ATOM   1506  O   GLY A 111      17.545 -19.097  -6.496  1.00  2.56           O  
ATOM   1507  H   GLY A 111      17.411 -21.412  -8.941  1.00  2.56           H  
ATOM   1508 1HA  GLY A 111      19.880 -20.201  -8.302  1.00  2.56           H  
ATOM   1509 2HA  GLY A 111      18.641 -19.459  -9.300  1.00  2.56           H  
ATOM   1510  N   ASN A 112      19.322 -17.868  -7.126  1.00  2.51           N  
ATOM   1511  CA  ASN A 112      19.233 -16.915  -6.017  1.00  2.51           C  
ATOM   1512  C   ASN A 112      17.780 -16.534  -5.722  1.00  2.51           C  
ATOM   1513  O   ASN A 112      17.006 -16.231  -6.637  1.00  2.51           O  
ATOM   1514  CB  ASN A 112      20.036 -15.674  -6.344  1.00  2.51           C  
ATOM   1515  CG  ASN A 112      21.525 -15.946  -6.586  1.00  2.51           C  
ATOM   1516  OD1 ASN A 112      22.123 -16.962  -6.191  1.00  2.51           O  
ATOM   1517  ND2 ASN A 112      22.147 -15.010  -7.255  1.00  2.51           N  
ATOM   1518  H   ASN A 112      20.060 -17.758  -7.806  1.00  2.51           H  
ATOM   1519  HA  ASN A 112      19.633 -17.385  -5.115  1.00  2.51           H  
ATOM   1520 1HB  ASN A 112      19.617 -15.194  -7.228  1.00  2.51           H  
ATOM   1521 2HB  ASN A 112      19.944 -14.966  -5.517  1.00  2.51           H  
ATOM   1522 1HD2 ASN A 112      23.122 -15.105  -7.460  1.00  2.51           H  
ATOM   1523 2HD2 ASN A 112      21.649 -14.200  -7.565  1.00  2.51           H  
ATOM   1524  N   THR A 113      17.430 -16.529  -4.431  1.00  2.44           N  
ATOM   1525  CA  THR A 113      16.065 -16.256  -3.978  1.00  2.44           C  
ATOM   1526  C   THR A 113      15.922 -14.998  -3.141  1.00  2.44           C  
ATOM   1527  O   THR A 113      16.902 -14.482  -2.614  1.00  2.44           O  
ATOM   1528  CB  THR A 113      15.588 -17.430  -3.133  1.00  2.44           C  
ATOM   1529  OG1 THR A 113      16.476 -17.561  -2.006  1.00  2.44           O  
ATOM   1530  CG2 THR A 113      15.561 -18.701  -3.933  1.00  2.44           C  
ATOM   1531  H   THR A 113      18.137 -16.750  -3.726  1.00  2.44           H  
ATOM   1532  HA  THR A 113      15.422 -16.160  -4.854  1.00  2.44           H  
ATOM   1533  HB  THR A 113      14.583 -17.221  -2.765  1.00  2.44           H  
ATOM   1534  HG1 THR A 113      17.407 -17.512  -2.303  1.00  2.44           H  
ATOM   1535 1HG2 THR A 113      15.216 -19.519  -3.310  1.00  2.44           H  
ATOM   1536 2HG2 THR A 113      14.885 -18.583  -4.782  1.00  2.44           H  
ATOM   1537 3HG2 THR A 113      16.549 -18.913  -4.297  1.00  2.44           H  
ATOM   1538  N   ALA A 114      14.690 -14.516  -2.972  1.00  2.37           N  
ATOM   1539  CA  ALA A 114      14.485 -13.345  -2.115  1.00  2.37           C  
ATOM   1540  C   ALA A 114      13.844 -13.723  -0.793  1.00  2.37           C  
ATOM   1541  O   ALA A 114      12.969 -14.578  -0.744  1.00  2.37           O  
ATOM   1542  CB  ALA A 114      13.620 -12.304  -2.804  1.00  2.37           C  
ATOM   1543  H   ALA A 114      13.900 -14.969  -3.425  1.00  2.37           H  
ATOM   1544  HA  ALA A 114      15.452 -12.900  -1.904  1.00  2.37           H  
ATOM   1545 1HB  ALA A 114      13.514 -11.440  -2.142  1.00  2.37           H  
ATOM   1546 2HB  ALA A 114      14.093 -11.994  -3.735  1.00  2.37           H  
ATOM   1547 3HB  ALA A 114      12.640 -12.727  -3.013  1.00  2.37           H  
ATOM   1548  N   VAL A 115      14.245 -13.000   0.245  1.00  2.35           N  
ATOM   1549  CA  VAL A 115      13.710 -13.066   1.598  1.00  2.35           C  
ATOM   1550  C   VAL A 115      12.716 -11.933   1.712  1.00  2.35           C  
ATOM   1551  O   VAL A 115      13.016 -10.818   1.260  1.00  2.35           O  
ATOM   1552  CB  VAL A 115      14.821 -12.859   2.655  1.00  2.35           C  
ATOM   1553  CG1 VAL A 115      14.224 -12.867   4.099  1.00  2.35           C  
ATOM   1554  CG2 VAL A 115      15.885 -13.918   2.500  1.00  2.35           C  
ATOM   1555  H   VAL A 115      14.994 -12.341   0.080  1.00  2.35           H  
ATOM   1556  HA  VAL A 115      13.203 -14.023   1.755  1.00  2.35           H  
ATOM   1557  HB  VAL A 115      15.268 -11.886   2.496  1.00  2.35           H  
ATOM   1558 1HG1 VAL A 115      15.020 -12.695   4.822  1.00  2.35           H  
ATOM   1559 2HG1 VAL A 115      13.478 -12.082   4.200  1.00  2.35           H  
ATOM   1560 3HG1 VAL A 115      13.756 -13.833   4.294  1.00  2.35           H  
ATOM   1561 1HG2 VAL A 115      16.679 -13.760   3.228  1.00  2.35           H  
ATOM   1562 2HG2 VAL A 115      15.422 -14.857   2.669  1.00  2.35           H  
ATOM   1563 3HG2 VAL A 115      16.305 -13.876   1.489  1.00  2.35           H  
ATOM   1564  N   ARG A 116      11.545 -12.213   2.276  1.00  2.39           N  
ATOM   1565  CA  ARG A 116      10.514 -11.189   2.456  1.00  2.39           C  
ATOM   1566  C   ARG A 116      10.133 -11.103   3.934  1.00  2.39           C  
ATOM   1567  O   ARG A 116      10.463 -12.005   4.692  1.00  2.39           O  
ATOM   1568  CB  ARG A 116       9.270 -11.488   1.623  1.00  2.39           C  
ATOM   1569  CG  ARG A 116       9.457 -11.515   0.118  1.00  2.39           C  
ATOM   1570  CD  ARG A 116       8.151 -11.702  -0.548  1.00  2.39           C  
ATOM   1571  NE  ARG A 116       7.555 -12.982  -0.192  1.00  2.39           N  
ATOM   1572  CZ  ARG A 116       6.310 -13.373  -0.527  1.00  2.39           C  
ATOM   1573  NH1 ARG A 116       5.537 -12.581  -1.236  1.00  2.39           N  
ATOM   1574  NH2 ARG A 116       5.867 -14.557  -0.150  1.00  2.39           N  
ATOM   1575  H   ARG A 116      11.377 -13.167   2.614  1.00  2.39           H  
ATOM   1576  HA  ARG A 116      10.912 -10.230   2.142  1.00  2.39           H  
ATOM   1577 1HB  ARG A 116       8.877 -12.451   1.882  1.00  2.39           H  
ATOM   1578 2HB  ARG A 116       8.497 -10.752   1.846  1.00  2.39           H  
ATOM   1579 1HG  ARG A 116       9.886 -10.575  -0.221  1.00  2.39           H  
ATOM   1580 2HG  ARG A 116      10.117 -12.341  -0.162  1.00  2.39           H  
ATOM   1581 1HD  ARG A 116       7.471 -10.906  -0.240  1.00  2.39           H  
ATOM   1582 2HD  ARG A 116       8.283 -11.674  -1.628  1.00  2.39           H  
ATOM   1583  HE  ARG A 116       8.119 -13.627   0.351  1.00  2.39           H  
ATOM   1584 1HH1 ARG A 116       5.874 -11.675  -1.530  1.00  2.39           H  
ATOM   1585 2HH1 ARG A 116       4.607 -12.881  -1.491  1.00  2.39           H  
ATOM   1586 1HH2 ARG A 116       6.462 -15.178   0.383  1.00  2.39           H  
ATOM   1587 2HH2 ARG A 116       4.943 -14.855  -0.421  1.00  2.39           H  
ATOM   1588  N   ILE A 117       9.459 -10.030   4.333  1.00  2.51           N  
ATOM   1589  CA  ILE A 117       9.017  -9.790   5.715  1.00  2.51           C  
ATOM   1590  C   ILE A 117       7.553  -9.413   5.738  1.00  2.51           C  
ATOM   1591  O   ILE A 117       7.057  -8.796   4.797  1.00  2.51           O  
ATOM   1592  CB  ILE A 117       9.880  -8.711   6.422  1.00  2.51           C  
ATOM   1593  CG1 ILE A 117       9.518  -8.608   7.890  1.00  2.51           C  
ATOM   1594  CG2 ILE A 117       9.740  -7.389   5.754  1.00  2.51           C  
ATOM   1595  CD1 ILE A 117      10.516  -7.849   8.683  1.00  2.51           C  
ATOM   1596  H   ILE A 117       9.255  -9.332   3.626  1.00  2.51           H  
ATOM   1597  HA  ILE A 117       9.099 -10.708   6.272  1.00  2.51           H  
ATOM   1598  HB  ILE A 117      10.908  -9.005   6.380  1.00  2.51           H  
ATOM   1599 1HG1 ILE A 117       8.552  -8.118   7.997  1.00  2.51           H  
ATOM   1600 2HG1 ILE A 117       9.454  -9.605   8.308  1.00  2.51           H  
ATOM   1601 1HG2 ILE A 117      10.371  -6.655   6.253  1.00  2.51           H  
ATOM   1602 2HG2 ILE A 117      10.047  -7.489   4.715  1.00  2.51           H  
ATOM   1603 3HG2 ILE A 117       8.701  -7.069   5.804  1.00  2.51           H  
ATOM   1604 1HD1 ILE A 117      10.191  -7.833   9.718  1.00  2.51           H  
ATOM   1605 2HD1 ILE A 117      11.485  -8.334   8.613  1.00  2.51           H  
ATOM   1606 3HD1 ILE A 117      10.592  -6.832   8.301  1.00  2.51           H  
ATOM   1607  N   ALA A 118       6.822  -9.845   6.770  1.00  2.71           N  
ATOM   1608  CA  ALA A 118       5.393  -9.556   6.801  1.00  2.71           C  
ATOM   1609  C   ALA A 118       4.872  -9.225   8.187  1.00  2.71           C  
ATOM   1610  O   ALA A 118       5.413  -9.656   9.210  1.00  2.71           O  
ATOM   1611  CB  ALA A 118       4.620 -10.745   6.259  1.00  2.71           C  
ATOM   1612  H   ALA A 118       7.255 -10.349   7.548  1.00  2.71           H  
ATOM   1613  HA  ALA A 118       5.213  -8.689   6.176  1.00  2.71           H  
ATOM   1614 1HB  ALA A 118       3.554 -10.501   6.250  1.00  2.71           H  
ATOM   1615 2HB  ALA A 118       4.952 -10.959   5.246  1.00  2.71           H  
ATOM   1616 3HB  ALA A 118       4.794 -11.613   6.894  1.00  2.71           H  
ATOM   1617  N   VAL A 119       3.784  -8.474   8.209  1.00  3.00           N  
ATOM   1618  CA  VAL A 119       3.172  -8.101   9.472  1.00  3.00           C  
ATOM   1619  C   VAL A 119       1.886  -8.894   9.671  1.00  3.00           C  
ATOM   1620  O   VAL A 119       1.120  -9.118   8.732  1.00  3.00           O  
ATOM   1621  CB  VAL A 119       2.894  -6.601   9.461  1.00  3.00           C  
ATOM   1622  CG1 VAL A 119       1.934  -6.345   8.399  1.00  3.00           C  
ATOM   1623  CG2 VAL A 119       2.387  -6.119  10.799  1.00  3.00           C  
ATOM   1624  H   VAL A 119       3.388  -8.149   7.318  1.00  3.00           H  
ATOM   1625  HA  VAL A 119       3.859  -8.330  10.288  1.00  3.00           H  
ATOM   1626  HB  VAL A 119       3.812  -6.069   9.215  1.00  3.00           H  
ATOM   1627 1HG1 VAL A 119       1.737  -5.310   8.339  1.00  3.00           H  
ATOM   1628 2HG1 VAL A 119       2.338  -6.687   7.462  1.00  3.00           H  
ATOM   1629 3HG1 VAL A 119       1.016  -6.875   8.612  1.00  3.00           H  
ATOM   1630 1HG2 VAL A 119       2.207  -5.052  10.741  1.00  3.00           H  
ATOM   1631 2HG2 VAL A 119       1.478  -6.621  11.040  1.00  3.00           H  
ATOM   1632 3HG2 VAL A 119       3.134  -6.319  11.565  1.00  3.00           H  
ATOM   1633  N   ALA A 120       1.651  -9.324  10.898  1.00  3.36           N  
ATOM   1634  CA  ALA A 120       0.481 -10.126  11.231  1.00  3.36           C  
ATOM   1635  C   ALA A 120      -0.269  -9.527  12.405  1.00  3.36           C  
ATOM   1636  O   ALA A 120      -0.728 -10.242  13.296  1.00  3.36           O  
ATOM   1637  CB  ALA A 120       0.921 -11.543  11.555  1.00  3.36           C  
ATOM   1638  H   ALA A 120       2.316  -9.082  11.634  1.00  3.36           H  
ATOM   1639  HA  ALA A 120      -0.189 -10.137  10.372  1.00  3.36           H  
ATOM   1640 1HB  ALA A 120       0.048 -12.150  11.787  1.00  3.36           H  
ATOM   1641 2HB  ALA A 120       1.446 -11.970  10.698  1.00  3.36           H  
ATOM   1642 3HB  ALA A 120       1.590 -11.523  12.414  1.00  3.36           H  
ATOM   1643  N   ASN A 121      -0.356  -8.208  12.408  1.00  3.75           N  
ATOM   1644  CA  ASN A 121      -0.991  -7.457  13.477  1.00  3.75           C  
ATOM   1645  C   ASN A 121      -2.483  -7.332  13.262  1.00  3.75           C  
ATOM   1646  O   ASN A 121      -3.046  -7.895  12.319  1.00  3.75           O  
ATOM   1647  CB  ASN A 121      -0.396  -6.062  13.576  1.00  3.75           C  
ATOM   1648  CG  ASN A 121      -0.758  -5.150  12.440  1.00  3.75           C  
ATOM   1649  OD1 ASN A 121      -1.774  -5.354  11.775  1.00  3.75           O  
ATOM   1650  ND2 ASN A 121       0.046  -4.141  12.228  1.00  3.75           N  
ATOM   1651  H   ASN A 121       0.049  -7.712  11.629  1.00  3.75           H  
ATOM   1652  HA  ASN A 121      -0.834  -7.986  14.420  1.00  3.75           H  
ATOM   1653 1HB  ASN A 121      -0.674  -5.596  14.524  1.00  3.75           H  
ATOM   1654 2HB  ASN A 121       0.668  -6.153  13.560  1.00  3.75           H  
ATOM   1655 1HD2 ASN A 121      -0.138  -3.485  11.485  1.00  3.75           H  
ATOM   1656 2HD2 ASN A 121       0.853  -4.019  12.802  1.00  3.75           H  
ATOM   1657  N   ASN A 122      -3.101  -6.572  14.157  1.00  4.13           N  
ATOM   1658  CA  ASN A 122      -4.515  -6.251  14.151  1.00  4.13           C  
ATOM   1659  C   ASN A 122      -4.600  -4.734  14.277  1.00  4.13           C  
ATOM   1660  O   ASN A 122      -5.322  -4.200  15.120  1.00  4.13           O  
ATOM   1661  CB  ASN A 122      -5.225  -6.940  15.298  1.00  4.13           C  
ATOM   1662  CG  ASN A 122      -5.184  -8.446  15.192  1.00  4.13           C  
ATOM   1663  OD1 ASN A 122      -5.962  -9.053  14.450  1.00  4.13           O  
ATOM   1664  ND2 ASN A 122      -4.282  -9.058  15.923  1.00  4.13           N  
ATOM   1665  H   ASN A 122      -2.548  -6.176  14.903  1.00  4.13           H  
ATOM   1666  HA  ASN A 122      -4.959  -6.542  13.197  1.00  4.13           H  
ATOM   1667 1HB  ASN A 122      -4.764  -6.640  16.241  1.00  4.13           H  
ATOM   1668 2HB  ASN A 122      -6.266  -6.618  15.326  1.00  4.13           H  
ATOM   1669 1HD2 ASN A 122      -4.206 -10.056  15.890  1.00  4.13           H  
ATOM   1670 2HD2 ASN A 122      -3.666  -8.530  16.509  1.00  4.13           H  
ATOM   1671  N   ALA A 123      -3.800  -4.051  13.463  1.00  4.44           N  
ATOM   1672  CA  ALA A 123      -3.640  -2.602  13.549  1.00  4.44           C  
ATOM   1673  C   ALA A 123      -3.328  -1.977  12.197  1.00  4.44           C  
ATOM   1674  O   ALA A 123      -3.067  -2.675  11.220  1.00  4.44           O  
ATOM   1675  CB  ALA A 123      -2.521  -2.262  14.526  1.00  4.44           C  
ATOM   1676  H   ALA A 123      -3.247  -4.568  12.779  1.00  4.44           H  
ATOM   1677  HA  ALA A 123      -4.578  -2.178  13.908  1.00  4.44           H  
ATOM   1678 1HB  ALA A 123      -2.422  -1.179  14.611  1.00  4.44           H  
ATOM   1679 2HB  ALA A 123      -2.755  -2.680  15.506  1.00  4.44           H  
ATOM   1680 3HB  ALA A 123      -1.586  -2.681  14.170  1.00  4.44           H  
ATOM   1681  N   ALA A 124      -3.400  -0.647  12.142  1.00  4.60           N  
ATOM   1682  CA  ALA A 124      -3.055   0.105  10.940  1.00  4.60           C  
ATOM   1683  C   ALA A 124      -2.214   1.323  11.300  1.00  4.60           C  
ATOM   1684  O   ALA A 124      -2.518   2.444  10.894  1.00  4.60           O  
ATOM   1685  CB  ALA A 124      -4.309   0.540  10.210  1.00  4.60           C  
ATOM   1686  H   ALA A 124      -3.666  -0.134  12.969  1.00  4.60           H  
ATOM   1687  HA  ALA A 124      -2.454  -0.535  10.294  1.00  4.60           H  
ATOM   1688 1HB  ALA A 124      -4.033   1.088   9.310  1.00  4.60           H  
ATOM   1689 2HB  ALA A 124      -4.891  -0.339   9.936  1.00  4.60           H  
ATOM   1690 3HB  ALA A 124      -4.901   1.183  10.856  1.00  4.60           H  
ATOM   1691  N   THR A 125      -1.183   1.105  12.106  1.00  4.55           N  
ATOM   1692  CA  THR A 125      -0.285   2.180  12.524  1.00  4.55           C  
ATOM   1693  C   THR A 125       0.504   2.787  11.363  1.00  4.55           C  
ATOM   1694  O   THR A 125       1.163   2.069  10.595  1.00  4.55           O  
ATOM   1695  CB  THR A 125       0.741   1.696  13.580  1.00  4.55           C  
ATOM   1696  OG1 THR A 125       0.077   1.223  14.758  1.00  4.55           O  
ATOM   1697  CG2 THR A 125       1.679   2.826  13.975  1.00  4.55           C  
ATOM   1698  H   THR A 125      -1.001   0.158  12.407  1.00  4.55           H  
ATOM   1699  HA  THR A 125      -0.887   2.972  12.969  1.00  4.55           H  
ATOM   1700  HB  THR A 125       1.335   0.885  13.159  1.00  4.55           H  
ATOM   1701  HG1 THR A 125       0.694   1.365  15.538  1.00  4.55           H  
ATOM   1702 1HG2 THR A 125       2.392   2.461  14.690  1.00  4.55           H  
ATOM   1703 2HG2 THR A 125       2.207   3.184  13.128  1.00  4.55           H  
ATOM   1704 3HG2 THR A 125       1.109   3.640  14.414  1.00  4.55           H  
ATOM   1705  N   SER A 126       0.537   4.125  11.287  1.00  4.29           N  
ATOM   1706  CA  SER A 126       1.334   4.805  10.260  1.00  4.29           C  
ATOM   1707  C   SER A 126       2.789   4.850  10.719  1.00  4.29           C  
ATOM   1708  O   SER A 126       3.364   5.893  11.035  1.00  4.29           O  
ATOM   1709  CB  SER A 126       0.797   6.191   9.995  1.00  4.29           C  
ATOM   1710  OG  SER A 126      -0.499   6.126   9.453  1.00  4.29           O  
ATOM   1711  H   SER A 126      -0.013   4.668  11.936  1.00  4.29           H  
ATOM   1712  HA  SER A 126       1.285   4.242   9.342  1.00  4.29           H  
ATOM   1713 1HB  SER A 126       0.777   6.755  10.926  1.00  4.29           H  
ATOM   1714 2HB  SER A 126       1.459   6.712   9.304  1.00  4.29           H  
ATOM   1715  HG  SER A 126      -0.399   5.830   8.552  1.00  4.29           H  
ATOM   1716  N   ALA A 127       3.368   3.662  10.760  1.00  3.91           N  
ATOM   1717  CA  ALA A 127       4.671   3.400  11.339  1.00  3.91           C  
ATOM   1718  C   ALA A 127       5.825   3.768  10.446  1.00  3.91           C  
ATOM   1719  O   ALA A 127       6.569   2.902   9.988  1.00  3.91           O  
ATOM   1720  CB  ALA A 127       4.777   1.935  11.678  1.00  3.91           C  
ATOM   1721  H   ALA A 127       2.810   2.880  10.434  1.00  3.91           H  
ATOM   1722  HA  ALA A 127       4.760   3.987  12.252  1.00  3.91           H  
ATOM   1723 1HB  ALA A 127       5.742   1.751  12.134  1.00  3.91           H  
ATOM   1724 2HB  ALA A 127       3.987   1.646  12.365  1.00  3.91           H  
ATOM   1725 3HB  ALA A 127       4.689   1.374  10.772  1.00  3.91           H  
ATOM   1726  N   ASP A 128       5.999   5.063  10.216  1.00  3.47           N  
ATOM   1727  CA  ASP A 128       7.143   5.497   9.425  1.00  3.47           C  
ATOM   1728  C   ASP A 128       8.370   4.988  10.170  1.00  3.47           C  
ATOM   1729  O   ASP A 128       8.564   5.346  11.333  1.00  3.47           O  
ATOM   1730  CB  ASP A 128       7.173   7.031   9.313  1.00  3.47           C  
ATOM   1731  CG  ASP A 128       8.289   7.624   8.397  1.00  3.47           C  
ATOM   1732  OD1 ASP A 128       9.236   8.175   8.920  1.00  3.47           O  
ATOM   1733  OD2 ASP A 128       8.149   7.557   7.199  1.00  3.47           O  
ATOM   1734  H   ASP A 128       5.314   5.715  10.594  1.00  3.47           H  
ATOM   1735  HA  ASP A 128       7.092   5.053   8.437  1.00  3.47           H  
ATOM   1736 1HB  ASP A 128       6.208   7.370   8.934  1.00  3.47           H  
ATOM   1737 2HB  ASP A 128       7.291   7.455  10.310  1.00  3.47           H  
ATOM   1738  N   GLY A 129       9.194   4.164   9.524  1.00  3.05           N  
ATOM   1739  CA  GLY A 129      10.334   3.601  10.250  1.00  3.05           C  
ATOM   1740  C   GLY A 129      11.031   2.409   9.586  1.00  3.05           C  
ATOM   1741  O   GLY A 129      10.871   2.150   8.389  1.00  3.05           O  
ATOM   1742  H   GLY A 129       8.977   3.915   8.560  1.00  3.05           H  
ATOM   1743 1HA  GLY A 129      11.065   4.388  10.433  1.00  3.05           H  
ATOM   1744 2HA  GLY A 129       9.979   3.290  11.226  1.00  3.05           H  
ATOM   1745  N   SER A 130      11.852   1.696  10.369  1.00  2.69           N  
ATOM   1746  CA  SER A 130      12.626   0.574   9.819  1.00  2.69           C  
ATOM   1747  C   SER A 130      12.719  -0.719  10.661  1.00  2.69           C  
ATOM   1748  O   SER A 130      12.672  -0.705  11.911  1.00  2.69           O  
ATOM   1749  CB  SER A 130      14.047   1.044   9.534  1.00  2.69           C  
ATOM   1750  OG  SER A 130      14.059   2.088   8.589  1.00  2.69           O  
ATOM   1751  H   SER A 130      11.936   1.973  11.353  1.00  2.69           H  
ATOM   1752  HA  SER A 130      12.165   0.299   8.874  1.00  2.69           H  
ATOM   1753 1HB  SER A 130      14.514   1.379  10.465  1.00  2.69           H  
ATOM   1754 2HB  SER A 130      14.633   0.204   9.156  1.00  2.69           H  
ATOM   1755  HG  SER A 130      13.641   1.730   7.801  1.00  2.69           H  
ATOM   1756  N   VAL A 131      12.883  -1.835   9.923  1.00  2.40           N  
ATOM   1757  CA  VAL A 131      13.134  -3.170  10.476  1.00  2.40           C  
ATOM   1758  C   VAL A 131      14.376  -3.823   9.831  1.00  2.40           C  
ATOM   1759  O   VAL A 131      14.465  -3.894   8.600  1.00  2.40           O  
ATOM   1760  CB  VAL A 131      11.917  -4.106  10.245  1.00  2.40           C  
ATOM   1761  CG1 VAL A 131      12.227  -5.499  10.818  1.00  2.40           C  
ATOM   1762  CG2 VAL A 131      10.635  -3.520  10.904  1.00  2.40           C  
ATOM   1763  H   VAL A 131      12.850  -1.729   8.906  1.00  2.40           H  
ATOM   1764  HA  VAL A 131      13.298  -3.067  11.534  1.00  2.40           H  
ATOM   1765  HB  VAL A 131      11.750  -4.219   9.172  1.00  2.40           H  
ATOM   1766 1HG1 VAL A 131      11.393  -6.146  10.658  1.00  2.40           H  
ATOM   1767 2HG1 VAL A 131      13.101  -5.912  10.327  1.00  2.40           H  
ATOM   1768 3HG1 VAL A 131      12.418  -5.431  11.876  1.00  2.40           H  
ATOM   1769 1HG2 VAL A 131       9.795  -4.191  10.721  1.00  2.40           H  
ATOM   1770 2HG2 VAL A 131      10.776  -3.416  11.959  1.00  2.40           H  
ATOM   1771 3HG2 VAL A 131      10.410  -2.546  10.485  1.00  2.40           H  
ATOM   1772  N   ARG A 132      15.352  -4.285  10.626  1.00  2.18           N  
ATOM   1773  CA  ARG A 132      16.521  -4.934  10.019  1.00  2.18           C  
ATOM   1774  C   ARG A 132      16.267  -6.427   9.847  1.00  2.18           C  
ATOM   1775  O   ARG A 132      15.336  -6.970  10.436  1.00  2.18           O  
ATOM   1776  CB  ARG A 132      17.764  -4.741  10.867  1.00  2.18           C  
ATOM   1777  CG  ARG A 132      18.228  -3.318  11.036  1.00  2.18           C  
ATOM   1778  CD  ARG A 132      19.434  -3.255  11.911  1.00  2.18           C  
ATOM   1779  NE  ARG A 132      19.949  -1.902  12.025  1.00  2.18           N  
ATOM   1780  CZ  ARG A 132      19.514  -1.008  12.935  1.00  2.18           C  
ATOM   1781  NH1 ARG A 132      18.580  -1.348  13.790  1.00  2.18           N  
ATOM   1782  NH2 ARG A 132      20.018   0.212  12.963  1.00  2.18           N  
ATOM   1783  H   ARG A 132      15.327  -4.215  11.650  1.00  2.18           H  
ATOM   1784  HA  ARG A 132      16.704  -4.497   9.042  1.00  2.18           H  
ATOM   1785 1HB  ARG A 132      17.586  -5.141  11.862  1.00  2.18           H  
ATOM   1786 2HB  ARG A 132      18.586  -5.309  10.433  1.00  2.18           H  
ATOM   1787 1HG  ARG A 132      18.472  -2.890  10.062  1.00  2.18           H  
ATOM   1788 2HG  ARG A 132      17.433  -2.734  11.508  1.00  2.18           H  
ATOM   1789 1HD  ARG A 132      19.164  -3.606  12.913  1.00  2.18           H  
ATOM   1790 2HD  ARG A 132      20.217  -3.890  11.503  1.00  2.18           H  
ATOM   1791  HE  ARG A 132      20.666  -1.608  11.377  1.00  2.18           H  
ATOM   1792 1HH1 ARG A 132      18.173  -2.278  13.771  1.00  2.18           H  
ATOM   1793 2HH1 ARG A 132      18.219  -0.653  14.466  1.00  2.18           H  
ATOM   1794 1HH2 ARG A 132      20.730   0.481  12.305  1.00  2.18           H  
ATOM   1795 2HH2 ARG A 132      19.673   0.881  13.644  1.00  2.18           H  
ATOM   1796  N   VAL A 133      17.006  -7.095   8.965  1.00  2.01           N  
ATOM   1797  CA  VAL A 133      16.912  -8.557   8.969  1.00  2.01           C  
ATOM   1798  C   VAL A 133      18.288  -9.218   8.847  1.00  2.01           C  
ATOM   1799  O   VAL A 133      18.971  -9.032   7.840  1.00  2.01           O  
ATOM   1800  CB  VAL A 133      16.033  -9.071   7.834  1.00  2.01           C  
ATOM   1801  CG1 VAL A 133      15.963 -10.576   7.922  1.00  2.01           C  
ATOM   1802  CG2 VAL A 133      14.612  -8.428   7.882  1.00  2.01           C  
ATOM   1803  H   VAL A 133      17.682  -6.607   8.377  1.00  2.01           H  
ATOM   1804  HA  VAL A 133      16.474  -8.873   9.917  1.00  2.01           H  
ATOM   1805  HB  VAL A 133      16.512  -8.830   6.901  1.00  2.01           H  
ATOM   1806 1HG1 VAL A 133      15.371 -10.964   7.099  1.00  2.01           H  
ATOM   1807 2HG1 VAL A 133      16.962 -10.986   7.869  1.00  2.01           H  
ATOM   1808 3HG1 VAL A 133      15.509 -10.858   8.870  1.00  2.01           H  
ATOM   1809 1HG2 VAL A 133      13.997  -8.807   7.085  1.00  2.01           H  
ATOM   1810 2HG2 VAL A 133      14.153  -8.665   8.802  1.00  2.01           H  
ATOM   1811 3HG2 VAL A 133      14.679  -7.347   7.786  1.00  2.01           H  
ATOM   1812  N   ALA A 134      18.692 -10.031   9.818  1.00  1.88           N  
ATOM   1813  CA  ALA A 134      19.991 -10.701   9.713  1.00  1.88           C  
ATOM   1814  C   ALA A 134      19.821 -12.193   9.481  1.00  1.88           C  
ATOM   1815  O   ALA A 134      19.264 -12.903  10.326  1.00  1.88           O  
ATOM   1816  CB  ALA A 134      20.824 -10.467  10.959  1.00  1.88           C  
ATOM   1817  H   ALA A 134      18.109 -10.177  10.641  1.00  1.88           H  
ATOM   1818  HA  ALA A 134      20.526 -10.290   8.858  1.00  1.88           H  
ATOM   1819 1HB  ALA A 134      21.792 -10.956  10.842  1.00  1.88           H  
ATOM   1820 2HB  ALA A 134      20.971  -9.399  11.101  1.00  1.88           H  
ATOM   1821 3HB  ALA A 134      20.306 -10.881  11.825  1.00  1.88           H  
ATOM   1822  N   VAL A 135      20.306 -12.672   8.335  1.00  1.81           N  
ATOM   1823  CA  VAL A 135      20.185 -14.083   7.990  1.00  1.81           C  
ATOM   1824  C   VAL A 135      21.541 -14.765   7.977  1.00  1.81           C  
ATOM   1825  O   VAL A 135      22.403 -14.446   7.154  1.00  1.81           O  
ATOM   1826  CB  VAL A 135      19.542 -14.249   6.586  1.00  1.81           C  
ATOM   1827  CG1 VAL A 135      19.447 -15.724   6.211  1.00  1.81           C  
ATOM   1828  CG2 VAL A 135      18.155 -13.594   6.552  1.00  1.81           C  
ATOM   1829  H   VAL A 135      20.763 -12.034   7.684  1.00  1.81           H  
ATOM   1830  HA  VAL A 135      19.568 -14.571   8.738  1.00  1.81           H  
ATOM   1831  HB  VAL A 135      20.179 -13.767   5.853  1.00  1.81           H  
ATOM   1832 1HG1 VAL A 135      19.016 -15.819   5.215  1.00  1.81           H  
ATOM   1833 2HG1 VAL A 135      20.443 -16.172   6.219  1.00  1.81           H  
ATOM   1834 3HG1 VAL A 135      18.820 -16.237   6.920  1.00  1.81           H  
ATOM   1835 1HG2 VAL A 135      17.728 -13.699   5.558  1.00  1.81           H  
ATOM   1836 2HG2 VAL A 135      17.503 -14.065   7.275  1.00  1.81           H  
ATOM   1837 3HG2 VAL A 135      18.259 -12.540   6.786  1.00  1.81           H  
ATOM   1838  N   THR A 136      21.728 -15.727   8.871  1.00  1.81           N  
ATOM   1839  CA  THR A 136      22.997 -16.432   8.959  1.00  1.81           C  
ATOM   1840  C   THR A 136      22.866 -17.708   8.178  1.00  1.81           C  
ATOM   1841  O   THR A 136      21.890 -18.434   8.385  1.00  1.81           O  
ATOM   1842  CB  THR A 136      23.370 -16.766  10.414  1.00  1.81           C  
ATOM   1843  OG1 THR A 136      23.489 -15.561  11.181  1.00  1.81           O  
ATOM   1844  CG2 THR A 136      24.691 -17.514  10.448  1.00  1.81           C  
ATOM   1845  H   THR A 136      20.981 -15.974   9.524  1.00  1.81           H  
ATOM   1846  HA  THR A 136      23.783 -15.837   8.503  1.00  1.81           H  
ATOM   1847  HB  THR A 136      22.590 -17.390  10.856  1.00  1.81           H  
ATOM   1848  HG1 THR A 136      22.615 -15.175  11.307  1.00  1.81           H  
ATOM   1849 1HG2 THR A 136      24.948 -17.745  11.477  1.00  1.81           H  
ATOM   1850 2HG2 THR A 136      24.606 -18.437   9.883  1.00  1.81           H  
ATOM   1851 3HG2 THR A 136      25.471 -16.901  10.011  1.00  1.81           H  
ATOM   1852  N   TYR A 137      23.830 -17.993   7.302  1.00  1.90           N  
ATOM   1853  CA  TYR A 137      23.758 -19.189   6.485  1.00  1.90           C  
ATOM   1854  C   TYR A 137      25.077 -19.908   6.203  1.00  1.90           C  
ATOM   1855  O   TYR A 137      26.155 -19.313   6.194  1.00  1.90           O  
ATOM   1856  CB  TYR A 137      23.094 -18.808   5.149  1.00  1.90           C  
ATOM   1857  CG  TYR A 137      23.844 -17.791   4.262  1.00  1.90           C  
ATOM   1858  CD1 TYR A 137      24.709 -18.230   3.288  1.00  1.90           C  
ATOM   1859  CD2 TYR A 137      23.625 -16.417   4.398  1.00  1.90           C  
ATOM   1860  CE1 TYR A 137      25.329 -17.321   2.451  1.00  1.90           C  
ATOM   1861  CE2 TYR A 137      24.277 -15.527   3.543  1.00  1.90           C  
ATOM   1862  CZ  TYR A 137      25.119 -16.005   2.560  1.00  1.90           C  
ATOM   1863  OH  TYR A 137      25.768 -15.161   1.672  1.00  1.90           O  
ATOM   1864  H   TYR A 137      24.603 -17.342   7.179  1.00  1.90           H  
ATOM   1865  HA  TYR A 137      23.125 -19.898   7.008  1.00  1.90           H  
ATOM   1866 1HB  TYR A 137      22.956 -19.707   4.557  1.00  1.90           H  
ATOM   1867 2HB  TYR A 137      22.105 -18.402   5.345  1.00  1.90           H  
ATOM   1868  HD1 TYR A 137      24.891 -19.299   3.167  1.00  1.90           H  
ATOM   1869  HD2 TYR A 137      22.946 -16.041   5.164  1.00  1.90           H  
ATOM   1870  HE1 TYR A 137      25.986 -17.637   1.693  1.00  1.90           H  
ATOM   1871  HE2 TYR A 137      24.115 -14.470   3.640  1.00  1.90           H  
ATOM   1872  HH  TYR A 137      26.122 -15.689   0.888  1.00  1.90           H  
ATOM   1873  N   TYR A 138      24.966 -21.199   5.899  1.00  2.09           N  
ATOM   1874  CA  TYR A 138      26.093 -22.027   5.469  1.00  2.09           C  
ATOM   1875  C   TYR A 138      26.177 -22.111   3.971  1.00  2.09           C  
ATOM   1876  O   TYR A 138      25.167 -22.013   3.275  1.00  2.09           O  
ATOM   1877  CB  TYR A 138      26.061 -23.448   6.035  1.00  2.09           C  
ATOM   1878  CG  TYR A 138      26.539 -23.667   7.442  1.00  2.09           C  
ATOM   1879  CD1 TYR A 138      25.729 -23.552   8.552  1.00  2.09           C  
ATOM   1880  CD2 TYR A 138      27.870 -24.061   7.592  1.00  2.09           C  
ATOM   1881  CE1 TYR A 138      26.275 -23.831   9.808  1.00  2.09           C  
ATOM   1882  CE2 TYR A 138      28.388 -24.331   8.831  1.00  2.09           C  
ATOM   1883  CZ  TYR A 138      27.595 -24.215   9.936  1.00  2.09           C  
ATOM   1884  OH  TYR A 138      28.108 -24.487  11.185  1.00  2.09           O  
ATOM   1885  H   TYR A 138      24.035 -21.614   5.953  1.00  2.09           H  
ATOM   1886  HA  TYR A 138      27.016 -21.557   5.813  1.00  2.09           H  
ATOM   1887 1HB  TYR A 138      25.039 -23.824   5.972  1.00  2.09           H  
ATOM   1888 2HB  TYR A 138      26.664 -24.080   5.403  1.00  2.09           H  
ATOM   1889  HD1 TYR A 138      24.683 -23.260   8.448  1.00  2.09           H  
ATOM   1890  HD2 TYR A 138      28.508 -24.158   6.710  1.00  2.09           H  
ATOM   1891  HE1 TYR A 138      25.680 -23.757  10.695  1.00  2.09           H  
ATOM   1892  HE2 TYR A 138      29.429 -24.634   8.931  1.00  2.09           H  
ATOM   1893  HH  TYR A 138      29.027 -24.760  11.102  1.00  2.09           H  
ATOM   1894  N   LEU A 139      27.376 -22.356   3.469  1.00  2.36           N  
ATOM   1895  CA  LEU A 139      27.589 -22.486   2.030  1.00  2.36           C  
ATOM   1896  C   LEU A 139      28.241 -23.738   1.446  1.00  2.36           C  
ATOM   1897  O   LEU A 139      29.319 -23.630   0.874  1.00  2.36           O  
ATOM   1898  CB  LEU A 139      28.431 -21.298   1.626  1.00  2.36           C  
ATOM   1899  CG  LEU A 139      27.729 -20.010   1.698  1.00  2.36           C  
ATOM   1900  CD1 LEU A 139      28.726 -18.885   1.606  1.00  2.36           C  
ATOM   1901  CD2 LEU A 139      26.745 -20.054   0.488  1.00  2.36           C  
ATOM   1902  H   LEU A 139      28.181 -22.383   4.108  1.00  2.36           H  
ATOM   1903  HA  LEU A 139      26.615 -22.385   1.553  1.00  2.36           H  
ATOM   1904 1HB  LEU A 139      29.307 -21.248   2.283  1.00  2.36           H  
ATOM   1905 2HB  LEU A 139      28.778 -21.439   0.615  1.00  2.36           H  
ATOM   1906  HG  LEU A 139      27.182 -19.892   2.620  1.00  2.36           H  
ATOM   1907 1HD1 LEU A 139      28.215 -17.932   1.604  1.00  2.36           H  
ATOM   1908 2HD1 LEU A 139      29.395 -18.940   2.462  1.00  2.36           H  
ATOM   1909 3HD1 LEU A 139      29.302 -18.985   0.718  1.00  2.36           H  
ATOM   1910 1HD2 LEU A 139      26.164 -19.169   0.378  1.00  2.36           H  
ATOM   1911 2HD2 LEU A 139      27.313 -20.190  -0.401  1.00  2.36           H  
ATOM   1912 3HD2 LEU A 139      26.081 -20.898   0.607  1.00  2.36           H  
ATOM   1913  N   PRO A 140      27.590 -24.912   1.503  1.00  2.70           N  
ATOM   1914  CA  PRO A 140      28.041 -26.168   0.944  1.00  2.70           C  
ATOM   1915  C   PRO A 140      27.570 -26.283  -0.499  1.00  2.70           C  
ATOM   1916  O   PRO A 140      27.410 -25.270  -1.184  1.00  2.70           O  
ATOM   1917  OXT PRO A 140      27.146 -27.362  -0.902  1.00  2.70           O  
ATOM   1918  CB  PRO A 140      27.346 -27.196   1.827  1.00  2.70           C  
ATOM   1919  CG  PRO A 140      26.044 -26.530   2.207  1.00  2.70           C  
ATOM   1920  CD  PRO A 140      26.341 -25.035   2.268  1.00  2.70           C  
ATOM   1921  HA  PRO A 140      29.132 -26.245   1.016  1.00  2.70           H  
ATOM   1922 1HB  PRO A 140      27.201 -28.136   1.274  1.00  2.70           H  
ATOM   1923 2HB  PRO A 140      27.979 -27.430   2.699  1.00  2.70           H  
ATOM   1924 1HG  PRO A 140      25.262 -26.769   1.471  1.00  2.70           H  
ATOM   1925 2HG  PRO A 140      25.707 -26.928   3.168  1.00  2.70           H  
ATOM   1926 1HD  PRO A 140      25.522 -24.447   1.818  1.00  2.70           H  
ATOM   1927 2HD  PRO A 140      26.499 -24.797   3.298  1.00  2.70           H  
ENDMDL

